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

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-6,7-dimethoxy-2-methyl-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-6,7-dimethoxy-2-methyl-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-1-keto-6,7-dimethoxy-2-methyl-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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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=CC=CS3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=CS3)C4=CC=CC(=C4)C

InChI

InChI=1S/C29H35N3O4S/c1-6-32(20-11-7-10-19(2)16-20)14-9-13-30-28(33)26-21-17-23(35-4)24(36-5)18-22(21)29(34)31(3)27(26)25-12-8-15-37-25/h7-8,10-12,15-18,26-27H,6,9,13-14H2,1-5H3,(H,30,33)