4-[3-methoxy-4-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid

Systemtic Name: 4-[3-methoxy-4-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Openeye Name: 4-[3-methoxy-4-[3-[(2-methyl-8-quinolyl)oxy]propoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid CAS Name: 4-[3-methoxy-4-[3-[(2-methyl-8-quinolinyl)oxy]propoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid IUPAC Name: 4-[3-methoxy-4-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Traditional Name: 2-keto-4-[3-methoxy-4-[3-[(2-methyl-8-quinolyl)oxy]propoxy]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=C(C=C(C=C3)C4C(=C(NC(=O)N4)C)C(=O)O)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=C(C=C(C=C3)C4C(=C(NC(=O)N4)C)C(=O)O)OC)C=C1

InChI

InChI=1S/C26H27N3O6/c1-15-8-9-17-6-4-7-20(23(17)27-15)35-13-5-12-34-19-11-10-18(14-21(19)33-3)24-22(25(30)31)16(2)28-26(32)29-24/h4,6-11,14,24H,5,12-13H2,1-3H3,(H,30,31)(H2,28,29,32)