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

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

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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=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N4CCC5=CC=CC=C5C4

InChI

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