1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[4-(methylamino)butyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[4-(methylamino)butyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[4-(methylamino)butyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[4-(methylamino)butyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[4-(methylamino)butyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-N-[4-(methylamino)butyl]-N-phenyl-1-veratryl-10H-acridine-4-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CC4=CC(=C(C=C4)OC)OC)C(=O)C5=C(N3)C(=CC=C5)OC

Isomeric SMILES

CNCCCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CC4=CC(=C(C=C4)OC)OC)C(=O)C5=C(N3)C(=CC=C5)OC

InChI

InChI=1S/C35H37N3O5/c1-36-19-8-9-20-38(25-11-6-5-7-12-25)35(40)27-17-16-24(21-23-15-18-28(41-2)30(22-23)43-4)31-33(27)37-32-26(34(31)39)13-10-14-29(32)42-3/h5-7,10-18,22,36H,8-9,19-21H2,1-4H3,(H,37,39)