N-cyclopropyl-2-[2-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(3-methyl-4-oxo-quinazolin-2-yl)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-(3-methyl-4-oxo-2-quinazolinyl)-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(3-methyl-4-oxoquinazolin-2-yl)propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(4-keto-3-methyl-quinazolin-2-yl)propanoyl]hydrazino]acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H19N5O4/c1-22-13(19-12-5-3-2-4-11(12)17(22)26)8-9-14(23)20-21-16(25)15(24)18-10-6-7-10/h2-5,10H,6-9H2,1H3,(H,18,24)(H,20,23)(H,21,25)