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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dihydroindol-1-ylcarbonyl)-1,8-naphthyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(indoline-1-carbonyl)-1,8-naphthyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2,3-dihydroindol-1-yl(oxo)methyl]-1,8-naphthyridin-2-one IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2,3-dihydroindole-1-carbonyl)-1,8-naphthyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(indoline-1-carbonyl)-1,8-naphthyridin-2-one Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-19-9-7-16(8-10-19)15-28-22-18(5-3-12-26-22)14-20(24(28)30)23(29)27-13-11-17-4-1-2-6-21(17)27/h1-10,12,14H,11,13,15H2