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

Systemtic Name: N-butan-2-yl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-sec-butyl-1,8-naphthyridine-3-carboxamide CAS Name: N-butan-2-yl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-butan-2-yl-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-sec-butyl-1,8-naphthyridine-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-3-13(2)23-19(25)17-11-15-5-4-10-22-18(15)24(20(17)26)12-14-6-8-16(21)9-7-14/h4-11,13H,3,12H2,1-2H3,(H,23,25)