N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)pyrazine-2-carboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)pyrazinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H22N4O2/c1-16-3-6-18(7-4-16)14-28(24(30)22-13-25-9-10-26-22)15-20-12-19-11-17(2)5-8-21(19)27-23(20)29/h3-13H,14-15H2,1-2H3,(H,27,29)