N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C24H21ClN4O2/c1-15-9-18-11-19(23(30)28-21(18)10-16(15)2)14-29(13-17-3-5-20(25)6-4-17)24(31)22-12-26-7-8-27-22/h3-12H,13-14H2,1-2H3,(H,28,30)