3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)pyrazine-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrazine-2-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-oxo-3-phenylpropan-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrazinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC=CN=C3C(=O)NC(CC4=CC=CC=C4)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC=CN=C3C(=O)NC(CC4=CC=CC=C4)C=O

InChI

InChI=1S/C23H22N4O2/c28-16-19(15-17-7-2-1-3-8-17)26-23(29)21-22(25-13-12-24-21)27-14-6-10-18-9-4-5-11-20(18)27/h1-5,7-9,11-13,16,19H,6,10,14-15H2,(H,26,29)