(3R)-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CNC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H21N3O4S/c1-21-20(25)18-11-13-4-2-3-5-15(13)12-23(18)28(26,27)16-7-8-17-14(10-16)6-9-19(24)22-17/h2-5,7-8,10,18H,6,9,11-12H2,1H3,(H,21,25)(H,22,24)/t18-/m1/s1