N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethyl]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

InChI

InChI=1S/C34H35N3O5/c1-40-28-17-14-23(21-30(28)42-3)7-6-19-35-20-18-22-12-15-24(16-13-22)36-34(39)27-10-4-8-25-31(27)37-32-26(33(25)38)9-5-11-29(32)41-2/h4-5,8-17,21,35H,6-7,18-20H2,1-3H3,(H,36,39)(H,37,38)