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

Systemtic Name: ethyl 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3/c1-2-23-16(21)13-10-18-17(22)19-14(13)11-20-9-5-7-12-6-3-4-8-15(12)20/h3-4,6,8H,2,5,7,9-11H2,1H3,(H2,18,19,22)