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

Systemtic Name: 6-methyl-4-[4-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Openeye Name: 6-methyl-4-[4-[3-[(2-methyl-8-quinolyl)oxy]propoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid CAS Name: 6-methyl-4-[4-[3-[(2-methyl-8-quinolinyl)oxy]propoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid IUPAC Name: 6-methyl-4-[4-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Traditional Name: 2-keto-6-methyl-4-[4-[3-[(2-methyl-8-quinolyl)oxy]propoxy]phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-15-7-8-17-5-3-6-20(22(17)26-15)33-14-4-13-32-19-11-9-18(10-12-19)23-21(24(29)30)16(2)27-25(31)28-23/h3,5-12,23H,4,13-14H2,1-2H3,(H,29,30)(H2,27,28,31)