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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(diphenylmethyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzhydryl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(diphenylmethyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzhydryl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzhydryl-1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C29H22ClN3O2 MolecularWeight: 479.95688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClN3O2/c30-24-15-13-20(14-16-24)19-33-27-23(12-7-17-31-27)18-25(29(33)35)28(34)32-26(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-18,26H,19H2,(H,32,34)