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

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

Systemtic Name:4-[3-methoxy-4-[2-(2-methylquinolin-4-yl)oxyethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
Openeye Name:4-[3-methoxy-4-[2-[(2-methyl-4-quinolyl)oxy]ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
CAS Name:4-[3-methoxy-4-[2-[(2-methyl-4-quinolinyl)oxy]ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
IUPAC Name:4-[3-methoxy-4-[2-(2-methylquinolin-4-yl)oxyethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
Traditional Name:2-keto-4-[3-methoxy-4-[2-[(2-methyl-4-quinolyl)oxy]ethoxy]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid
Formula: C25H25N3O6
MolecularWeight: 463.4825
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O6/c1-14-12-20(17-6-4-5-7-18(17)26-14)34-11-10-33-19-9-8-16(13-21(19)32-3)23-22(24(29)30)15(2)27-25(31)28-23/h4-9,12-13,23H,10-11H2,1-3H3,(H,29,30)(H2,27,28,31)


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