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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-19-10-8-16(9-11-19)14-26-22(28)20-13-18-7-4-12-25-21(18)27(23(20)29)15-17-5-2-1-3-6-17/h1-13H,14-15H2,(H,26,28)