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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(1-cyclohexenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-20-10-8-18(9-11-20)16-28-22-19(7-4-13-26-22)15-21(24(28)30)23(29)27-14-12-17-5-2-1-3-6-17/h4-5,7-11,13,15H,1-3,6,12,14,16H2,(H,27,29)