N-[(anthracen-9-ylmethylideneamino)carbamoyl-(4-oxo-3H-phthalazin-1-yl)methyl]benzamide
Molecular Formula:
C
32
H
23
N
5
O
3
InChI:
InChI=1/C32H23N5O3/c38-30(20-10-2-1-3-11-20)34-29(28-25-16-8-9-17-26(25)31(39)37-35-28)32(40)36-33-19-27-23-14-6-4-12-21(23)18-22-13-5-7-15-24(22)27/h1-19,29H,(H,34,38)(H,36,40)(H,37,39)/f/h34,36-37H
InChIKey:
InChIKey=ZIQBQGBREZMXSA-QFHWENMZCT
SMILES:
C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64
Names:
N-[(anthracen-9-ylmethylideneamino)carbamoyl-(4-oxo-3H-phthalazin-1-yl)methyl]benzamide
Registries:
PubChem CID 3560269
PubChem ID 4817391