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

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

Systemtic Name:6-methyl-4-[4-[2-(2-methylquinolin-8-yl)oxyethoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
Openeye Name:6-methyl-4-[4-[2-[(2-methyl-8-quinolyl)oxy]ethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
CAS Name:6-methyl-4-[4-[2-[(2-methyl-8-quinolinyl)oxy]ethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
IUPAC Name:6-methyl-4-[4-[2-(2-methylquinolin-8-yl)oxyethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
Traditional Name:2-keto-6-methyl-4-[4-[2-[(2-methyl-8-quinolyl)oxy]ethoxy]phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC=C(C=C3)C4C(=C(NC(=O)N4)C)C(=O)O)C=C1


Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC=C(C=C3)C4C(=C(NC(=O)N4)C)C(=O)O)C=C1


InChI

InChI=1S/C24H23N3O5/c1-14-6-7-16-4-3-5-19(21(16)25-14)32-13-12-31-18-10-8-17(9-11-18)22-20(23(28)29)15(2)26-24(30)27-22/h3-11,22H,12-13H2,1-2H3,(H,28,29)(H2,26,27,30)


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