N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)pyrazine-2-carboxamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)pyrazinamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3NC2=O)C)C)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3NC2=O)C)C)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C25H24N4O2/c1-16-4-8-19(9-5-16)14-29(25(31)22-13-26-10-11-27-22)15-20-12-21-17(2)6-7-18(3)23(21)28-24(20)30/h4-13H,14-15H2,1-3H3,(H,28,30)