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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxidanylidene-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-[(4-chlorophenyl)methyl]-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorobenzyl)-2-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-27(15-17-6-3-2-4-7-17)23(29)21-14-19-8-5-13-26-22(19)28(24(21)30)16-18-9-11-20(25)12-10-18/h2-14H,15-16H2,1H3