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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3,3-diphenylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(3,3-diphenylpropyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C31H26ClN3O2 MolecularWeight: 508.01004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H26ClN3O2/c32-26-15-13-22(14-16-26)21-35-29-25(12-7-18-33-29)20-28(31(35)37)30(36)34-19-17-27(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-16,18,20,27H,17,19,21H2,(H,34,36)