N-[3-[ethyl-(phenylmethyl)amino]propyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[3-[benzyl(ethyl)amino]propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[3-[ethyl-(phenylmethyl)amino]propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[3-[benzyl(ethyl)amino]propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[3-[benzyl(ethyl)amino]propyl]-1-keto-6,7-dimethoxy-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O4/c1-5-34(20-21-11-7-6-8-12-21)16-10-15-32-29(35)27-23-17-25(37-3)26(38-4)18-24(23)30(36)33(2)28(27)22-13-9-14-31-19-22/h6-9,11-14,17-19,27-28H,5,10,15-16,20H2,1-4H3,(H,32,35)