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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(p-tolylmethyl)-1,8-naphthyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(4-methylphenyl)methyl]-1,8-naphthyridin-2-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-methylbenzyl)-1,8-naphthyridin-2-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-18-10-12-19(13-11-18)17-29-24-21(7-4-14-27-24)16-22(26(29)31)25(30)28-15-5-8-20-6-2-3-9-23(20)28/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3