6-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 5-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-6-methyl-2-phenyl-1H-pyrimidin-4-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(NC(=NC3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(NC(=NC3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2/c1-16-10-12-21-19(15-16)9-6-14-27(21)22(28)13-11-20-17(2)25-23(26-24(20)29)18-7-4-3-5-8-18/h3-5,7-8,10,12,15H,6,9,11,13-14H2,1-2H3,(H,25,26,29)