N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-2-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-2-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-2-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)picolinamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

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