6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-3,4-dihydrocarbostyril Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3S/c23-20-9-6-17-14-18(7-8-19(17)21-20)26(24,25)22-12-10-16(11-13-22)15-4-2-1-3-5-15/h1-5,7-8,10,14H,6,9,11-13H2,(H,21,23)