N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-7-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-7-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-(homoveratrylamino)butyl]phenyl]-9-keto-7-methoxy-10H-acridine-4-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCCCNCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCCCNCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C35H37N3O5/c1-41-26-15-16-30-29(22-26)34(39)27-8-6-9-28(33(27)38-30)35(40)37-25-13-10-23(11-14-25)7-4-5-19-36-20-18-24-12-17-31(42-2)32(21-24)43-3/h6,8-17,21-22,36H,4-5,7,18-20H2,1-3H3,(H,37,40)(H,38,39)