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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrazine-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]pyrazinamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H19ClN4O2/c1-15-6-7-16-11-18(22(29)27-20(16)10-15)14-28(13-17-4-2-3-5-19(17)24)23(30)21-12-25-8-9-26-21/h2-12H,13-14H2,1H3,(H,27,29)