N-[(2-chlorophenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxidanylidene-1,7-naphthyridine-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N,7-dimethyl-8-oxo-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N,7-dimethyl-5-(4-methylphenyl)-8-oxo-1,7-naphthyridine-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-8-keto-N,7-dimethyl-5-(p-tolyl)-1,7-naphthyridine-6-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C(=O)N(C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C(=O)N(C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O2/c1-16-10-12-17(13-11-16)21-19-8-6-14-27-22(19)24(30)29(3)23(21)25(31)28(2)15-18-7-4-5-9-20(18)26/h4-14H,15H2,1-3H3