N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19N5O4/c1-21-12(9-16(25)22(2)18(21)27)10-19-15(24)7-8-23-11-20-14-6-4-3-5-13(14)17(23)26/h3-6,9,11H,7-8,10H2,1-2H3,(H,19,24)