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

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazine-2-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)pyrazinamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c25-20(18-14-21-10-11-22-18)23-16-9-8-15-5-4-12-24(19(15)13-16)28(26,27)17-6-2-1-3-7-17/h1-3,6-11,13-14H,4-5,12H2,(H,23,25)