N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)OCCCNCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)OCCCNCCC5=CC(=C(C=C5)OC)OC

InChI

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