N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C23H26N4O2/c1-15-10-17-12-18(22(28)26-20(17)11-16(15)2)14-27(19-6-4-3-5-7-19)23(29)21-13-24-8-9-25-21/h8-13,19H,3-7,14H2,1-2H3,(H,26,28)