N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]pyrazine-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]pyrazine-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)pyrazine-2-carboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-pyrazinecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)pyrazine-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)pyrazinamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=NC=CN=C3)CC4=CC=CC=C4

InChI

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