N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)pyrazine-2-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)pyrazinamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H18N4O2S/c1-14-4-2-5-15-10-16(20(26)24-19(14)15)12-25(13-17-6-3-9-28-17)21(27)18-11-22-7-8-23-18/h2-11H,12-13H2,1H3,(H,24,26)