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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3-isopropoxypropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(3-isopropoxypropyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15(2)29-12-4-11-25-21(27)19-13-17-5-3-10-24-20(17)26(22(19)28)14-16-6-8-18(23)9-7-16/h3,5-10,13,15H,4,11-12,14H2,1-2H3,(H,25,27)