N-[3-[ethyl(phenyl)amino]propyl]-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-1-keto-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-4-32(22-11-6-5-7-12-22)20-10-19-30-28(33)26-24-13-8-9-14-25(24)29(34)31(2)27(26)21-15-17-23(35-3)18-16-21/h5-9,11-18,26-27H,4,10,19-20H2,1-3H3,(H,30,33)