PubChem9822387

Molecular Formula: C₃₅H₂₇ClN₂O₅

InChI: InChI=1/C35H27ClN2O5/c1-18-3-12-28-26(13-18)27(35(42)43-17-30(39)21-4-8-23(36)9-5-21)16-29(37-28)20-6-10-24(11-7-20)38-33(40)31-22-14-19(2)25(15-22)32(31)34(38)41/h3-14,16,22,25,31-32H,15,17H2,1-2H3

InChIKey: InChIKey=KPQYKBBIJJCEDY-UHFFFAOYAH
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(=C7)C

Names:
    PubChem9822387

Registries:
    PubChem CID 3635442
    PubChem ID 9822387