1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[3-(methylamino)-2-oxidanyl-propoxy]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-N-[3-(methylamino)-2-oxidanyl-propoxy]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[2-hydroxy-3-(methylamino)propoxy]-5-methoxy-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[2-hydroxy-3-(methylamino)propoxy]-5-methoxy-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[2-hydroxy-3-(methylamino)propoxy]-5-methoxy-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: N-[2-hydroxy-3-(methylamino)propoxy]-9-keto-5-methoxy-N-phenyl-1-veratryl-10H-acridine-4-carboxamide Formula: C34H35N3O7 MolecularWeight: 597.6576

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CON(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)O

Isomeric SMILES

CNCC(CON(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)O

InChI

InChI=1S/C34H35N3O7/c1-35-19-24(38)20-44-37(23-9-6-5-7-10-23)34(40)26-15-14-22(17-21-13-16-27(41-2)29(18-21)43-4)30-32(26)36-31-25(33(30)39)11-8-12-28(31)42-3/h5-16,18,24,35,38H,17,19-20H2,1-4H3,(H,36,39)