6-[(2,4-dimethylphenyl)-oxidanyl-pyridin-3-yl-methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2,4-dimethylphenyl)-oxidanyl-pyridin-3-yl-methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2,4-dimethylphenyl)-hydroxy-(3-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2,4-dimethylphenyl)-hydroxy-(3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2,4-dimethylphenyl)-hydroxy-pyridin-3-ylmethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2,4-dimethylphenyl)-hydroxy-(3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)(C4=CN=CC=C4)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)(C4=CN=CC=C4)O)C

InChI

InChI=1S/C23H22N2O2/c1-15-5-8-20(16(2)12-15)23(27,19-4-3-11-24-14-19)18-7-9-21-17(13-18)6-10-22(26)25-21/h3-5,7-9,11-14,27H,6,10H2,1-2H3,(H,25,26)