N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)nicotinamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CN=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CN=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c25-21(17-6-4-12-22-15-17)23-18-10-11-20-16(14-18)7-5-13-24(20)28(26,27)19-8-2-1-3-9-19/h1-4,6,8-12,14-15H,5,7,13H2,(H,23,25)