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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC(=CC3=O)C4=CC=CC=C4

InChI

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