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

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-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-(4-methoxyphenyl)pyrimidin-4-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-5-10-21-18(12-16)4-3-11-26(21)23(28)14-25-15-24-20(13-22(25)27)17-6-8-19(29-2)9-7-17/h5-10,12-13,15H,3-4,11,14H2,1-2H3