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

Systemtic Name: N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H22N4O2/c1-14-5-4-6-15-11-16(20(26)24-19(14)15)13-25(17-7-2-3-8-17)21(27)18-12-22-9-10-23-18/h4-6,9-12,17H,2-3,7-8,13H2,1H3,(H,24,26)