ethyl 4-(8-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(8-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(8-methoxy-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(8-methoxy-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(8-methoxy-2-oxo-1H-quinolin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(2-keto-8-methoxy-1H-quinolin-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C(=CC=C3)OC)NC2=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC3=C(C(=CC=C3)OC)NC2=O)C

InChI

InChI=1S/C18H19N3O5/c1-4-26-17(23)13-9(2)19-18(24)21-15(13)11-8-10-6-5-7-12(25-3)14(10)20-16(11)22/h5-8,15H,4H2,1-3H3,(H,20,22)(H2,19,21,24)