N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(6-chloro-4-oxo-quinazolin-3-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(6-chloro-4-oxo-3-quinazolinyl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(6-chloro-4-oxoquinazolin-3-yl)-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(6-chloro-4-keto-quinazolin-3-yl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5O3/c1-9-12(16(25)21-10(2)20-9)4-6-15(24)22-23-8-19-14-5-3-11(18)7-13(14)17(23)26/h3,5,7-8H,4,6H2,1-2H3,(H,22,24)(H,20,21,25)