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

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

Systemtic Name:6-methyl-4-[4-[2-(2-methylquinolin-4-yl)oxyethoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
Openeye Name:6-methyl-4-[4-[2-[(2-methyl-4-quinolyl)oxy]ethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
CAS Name:6-methyl-4-[4-[2-[(2-methyl-4-quinolinyl)oxy]ethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
IUPAC Name:6-methyl-4-[4-[2-(2-methylquinolin-4-yl)oxyethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
Traditional Name:2-keto-6-methyl-4-[4-[2-[(2-methyl-4-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=CC=CC=C2C(=C1)OCCOC3=CC=C(C=C3)C4C(=C(NC(=O)N4)C)C(=O)O


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OCCOC3=CC=C(C=C3)C4C(=C(NC(=O)N4)C)C(=O)O


InChI

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


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