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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-oxoquinazolin-3-yl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-ketoquinazolin-3-yl)propionamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N5O3/c1-10-12(16(24)20-11(2)19-10)7-8-15(23)21-22-9-18-14-6-4-3-5-13(14)17(22)25/h3-6,9H,7-8H2,1-2H3,(H,21,23)(H,19,20,24)