PubChem4810492
Molecular Formula:
C
31
H
30
N
6
O
2
InChI:
InChI=1/C31H30N6O2/c1-21-6-5-15-36-28(21)34-29-26(31(36)39)19-25(27(32)37(29)20-24-9-13-33-14-10-24)30(38)35-16-11-23(12-17-35)18-22-7-3-2-4-8-22/h2-10,13-15,19,23,32H,11-12,16-18,20H2,1H3/b32-27+
InChIKey:
InChIKey=YXOWSPYSULCVNF-QVAGMWBUBU
SMILES:
CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CC4=CC=NC=C4)C(=O)N5CCC(CC5)CC6=CC=CC=C6
Names:
PubChem4810492
Registries:
PubChem CID 3556435
PubChem ID 4810492
