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

Systemtic Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-10-methyl-9-oxidanylidene-acridine-4-carboxamide Openeye Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-10-methyl-9-oxo-acridine-4-carboxamide CAS Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-10-methyl-9-oxo-4-acridinecarboxamide IUPAC Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-10-methyl-9-oxoacridine-4-carboxamide Traditional Name: N-[4-[4-(homoveratrylamino)butyl]phenyl]-9-keto-10-methyl-acridine-4-carboxamide Formula: C35H37N3O4 MolecularWeight: 563.68598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC4=CC=C(C=C4)CCCCNCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC4=CC=C(C=C4)CCCCNCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C35H37N3O4/c1-38-30-13-5-4-10-27(30)34(39)28-11-8-12-29(33(28)38)35(40)37-26-17-14-24(15-18-26)9-6-7-21-36-22-20-25-16-19-31(41-2)32(23-25)42-3/h4-5,8,10-19,23,36H,6-7,9,20-22H2,1-3H3,(H,37,40)