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

Systemtic Name: N-butyl-1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-butyl-1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-butyl-1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-butyl-1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-butyl-1-(4-chlorobenzyl)-N-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-3-5-13-25(4-2)21(27)19-14-17-7-6-12-24-20(17)26(22(19)28)15-16-8-10-18(23)11-9-16/h6-12,14H,3-5,13,15H2,1-2H3