(3R)-N-methyl-2-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-methyl-2-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-methyl-2-[(3-methyl-8-quinolyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-methyl-2-[(3-methyl-8-quinolinyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-methyl-2-(3-methylquinolin-8-yl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-methyl-2-[(3-methyl-8-quinolyl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CC4=CC=CC=C4CC3C(=O)NC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)NC

InChI

InChI=1S/C21H21N3O3S/c1-14-10-16-8-5-9-19(20(16)23-12-14)28(26,27)24-13-17-7-4-3-6-15(17)11-18(24)21(25)22-2/h3-10,12,18H,11,13H2,1-2H3,(H,22,25)/t18-/m1/s1