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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OCCCOC3=C(C=C(C=C3)C4C(=C(NC(=O)N4)C)C(=O)O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCCCOC3=C(C=C(C=C3)C4C(=C(NC(=O)N4)C)C(=O)O)OC

InChI

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