3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylphenyl)pyrimidin-4-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-(4-methylphenyl)pyrimidin-4-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-(p-tolyl)pyrimidin-4-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c1-16-8-10-17(11-9-16)19-13-21(26)24(15-23-19)14-22(27)25-12-4-6-18-5-2-3-7-20(18)25/h2-3,5,7-11,13,15H,4,6,12,14H2,1H3