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

Systemtic Name: N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[3-[3-(homoveratrylamino)propyl]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCC2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCC2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

InChI

InChI=1S/C34H35N3O5/c1-40-28-16-15-23(21-30(28)42-3)17-19-35-18-7-9-22-8-4-10-24(20-22)36-34(39)27-13-5-11-25-31(27)37-32-26(33(25)38)12-6-14-29(32)41-2/h4-6,8,10-16,20-21,35H,7,9,17-19H2,1-3H3,(H,36,39)(H,37,38)