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

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-methyl-phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-methyl-phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-methylphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-methylphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[3-(homoveratrylamino)propyl]-2-methyl-phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCNCCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCNCCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC

InChI

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