1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O2/c27-20-9-7-17(8-10-20)16-31-24-18(4-3-12-28-24)14-22(26(31)33)25(32)29-13-11-19-15-30-23-6-2-1-5-21(19)23/h1-10,12,14-15,30H,11,13,16H2,(H,29,32)