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

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrazine-2-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)pyrazine-2-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrazinecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)pyrazine-2-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)pyrazinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c26-20(18-14-22-10-11-23-18)24-17-8-9-19-16(13-17)7-4-12-25(19)21(27)15-5-2-1-3-6-15/h1-3,5-6,8-11,13-14H,4,7,12H2,(H,24,26)