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

Systemtic Name: 6-(4-ethoxyphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-(4-ethoxyphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C24H25N3O3/c1-3-30-20-9-7-18(8-10-20)21-14-23(28)26(16-25-21)15-24(29)27-12-4-5-19-13-17(2)6-11-22(19)27/h6-11,13-14,16H,3-5,12,15H2,1-2H3