1-[(4-chlorophenyl)methyl]-N-methyl-2-oxidanylidene-N-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxidanylidene-N-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-methyl-N-phenyl-1,8-naphthyridine-3-carboxamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-26(19-7-3-2-4-8-19)22(28)20-14-17-6-5-13-25-21(17)27(23(20)29)15-16-9-11-18(24)12-10-16/h2-14H,15H2,1H3