1-[(4-methylphenyl)methyl]-2-oxidanylidene-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-diisopropyl-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: N,N-diisopropyl-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-15(2)26(16(3)4)23(28)20-13-19-7-6-12-24-21(19)25(22(20)27)14-18-10-8-17(5)9-11-18/h6-13,15-16H,14H2,1-5H3