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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one Openeye Name: 3-(indoline-1-carbonyl)-1-(p-tolylmethyl)-1,8-naphthyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one Traditional Name: 3-(indoline-1-carbonyl)-1-(4-methylbenzyl)-1,8-naphthyridin-2-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O2/c1-17-8-10-18(11-9-17)16-28-23-20(6-4-13-26-23)15-21(25(28)30)24(29)27-14-12-19-5-2-3-7-22(19)27/h2-11,13,15H,12,14,16H2,1H3