ethyl (4S)-6-[(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(7-chloro-4-oxo-quinazolin-3-yl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[(7-chloro-4-oxo-3-quinazolinyl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(7-chloro-4-oxoquinazolin-3-yl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(7-chloro-4-keto-quinazolin-3-yl)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C17H17ClN4O4/c1-3-26-16(24)14-9(2)20-17(25)21-13(14)7-22-8-19-12-6-10(18)4-5-11(12)15(22)23/h4-6,8-9H,3,7H2,1-2H3,(H2,20,21,25)/t9-/m0/s1