(3S)-2-(6-methoxyquinolin-2-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(6-methoxyquinolin-2-yl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(6-methoxyquinoline-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[(6-methoxy-2-quinolinyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(6-methoxyquinoline-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(6-methoxyquinoline-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CC4=CC=CC=C4C[C@H]3C(=O)N

InChI

InChI=1S/C21H19N3O3/c1-27-16-7-9-17-14(10-16)6-8-18(23-17)21(26)24-12-15-5-3-2-4-13(15)11-19(24)20(22)25/h2-10,19H,11-12H2,1H3,(H2,22,25)/t19-/m0/s1