1-[(4-chlorophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,8-naphthyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,8-naphthyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-methylindoline-1-carbonyl)-1,8-naphthyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1,8-naphthyridin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methyl-2,3-dihydroindole-1-carbonyl)-1,8-naphthyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2-methylindoline-1-carbonyl)-1,8-naphthyridin-2-one Formula: C25H20ClN3O2 MolecularWeight: 429.8982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-16-13-18-5-2-3-7-22(18)29(16)25(31)21-14-19-6-4-12-27-23(19)28(24(21)30)15-17-8-10-20(26)11-9-17/h2-12,14,16H,13,15H2,1H3