N-cyclopentyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclopentyl-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-cyclopentyl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C22H24N4O2/c1-14-9-15(2)20-16(10-14)11-17(21(27)25-20)13-26(18-5-3-4-6-18)22(28)19-12-23-7-8-24-19/h7-12,18H,3-6,13H2,1-2H3,(H,25,27)