6-methyl-1-[(2-methylphenyl)methyl]-3-[(2-pyridin-2-ylethylamino)methyl]quinolin-2-one

Systemtic Name: 6-methyl-1-[(2-methylphenyl)methyl]-3-[(2-pyridin-2-ylethylamino)methyl]quinolin-2-one Openeye Name: 6-methyl-1-(o-tolylmethyl)-3-[[2-(2-pyridyl)ethylamino]methyl]quinolin-2-one CAS Name: 6-methyl-1-[(2-methylphenyl)methyl]-3-[[2-(2-pyridinyl)ethylamino]methyl]-2-quinolinone IUPAC Name: 6-methyl-1-[(2-methylphenyl)methyl]-3-[(2-pyridin-2-ylethylamino)methyl]quinolin-2-one Traditional Name: 6-methyl-1-(2-methylbenzyl)-3-[[2-(2-pyridyl)ethylamino]methyl]carbostyril Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCC3=CC=CC=N3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCC3=CC=CC=N3)CC4=CC=CC=C4C

InChI

InChI=1S/C26H27N3O/c1-19-10-11-25-22(15-19)16-23(17-27-14-12-24-9-5-6-13-28-24)26(30)29(25)18-21-8-4-3-7-20(21)2/h3-11,13,15-16,27H,12,14,17-18H2,1-2H3