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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N,N-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-dibenzyl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N,N-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N-dibenzyl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,N-dibenzyl-1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C30H24ClN3O2 MolecularWeight: 493.98346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H24ClN3O2/c31-26-15-13-24(14-16-26)21-34-28-25(12-7-17-32-28)18-27(30(34)36)29(35)33(19-22-8-3-1-4-9-22)20-23-10-5-2-6-11-23/h1-18H,19-21H2