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

Systemtic Name: 5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-6-methyl-2-phenyl-1H-pyrimidin-4-one Openeye Name: 5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-6-methyl-2-phenyl-1H-pyrimidin-4-one CAS Name: 5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-methyl-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 5-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-methyl-2-phenyl-1H-pyrimidin-4-one Traditional Name: 5-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-6-methyl-2-phenyl-1H-pyrimidin-4-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-16-20(24(29)26-23(25-16)17-7-4-3-5-8-17)11-13-22(28)27-14-6-9-18-15-19(30-2)10-12-21(18)27/h3-5,7-8,10,12,15H,6,9,11,13-14H2,1-2H3,(H,25,26,29)