N-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methylamino]propoxy]phenyl]-9-oxo-9a,10-dihydro-4aH-acridine-4-carboxamide Traditional Name: 9-keto-N-[4-[3-(veratrylamino)propoxy]phenyl]-9a,10-dihydro-4aH-acridine-4-carboxamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4C3NC5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4C3NC5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C32H33N3O5/c1-38-28-16-11-21(19-29(28)39-2)20-33-17-6-18-40-23-14-12-22(13-15-23)34-32(37)26-9-5-8-25-30(26)35-27-10-4-3-7-24(27)31(25)36/h3-5,7-16,19,25,30,33,35H,6,17-18,20H2,1-2H3,(H,34,37)