prop-2-enyl 6-methyl-2-oxidanylidene-4-quinolin-6-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 6-methyl-2-oxidanylidene-4-quinolin-6-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl 6-methyl-2-oxo-4-(6-quinolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-oxo-4-(6-quinolinyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-methyl-2-oxo-4-quinolin-6-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-(6-quinolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)N=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)N=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C18H17N3O3/c1-3-9-24-17(22)15-11(2)20-18(23)21-16(15)13-6-7-14-12(10-13)5-4-8-19-14/h3-8,10,16H,1,9H2,2H3,(H2,20,21,23)