ethyl 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O4/c1-3-31-23(28)21-19(15-27-14-6-8-16-7-4-5-9-20(16)27)25-24(29)26-22(21)17-10-12-18(30-2)13-11-17/h4-5,7,9-13,22H,3,6,8,14-15H2,1-2H3,(H2,25,26,29)