N-[5-ethanoylimino-3-[2-(2-methylquinazolin-4-yl)hydrazinyl]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]ethanamide

Systemtic Name: N-[5-ethanoylimino-3-[2-(2-methylquinazolin-4-yl)hydrazinyl]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]ethanamide Openeye Name: N-[5-acetylimino-3-[2-(2-methylquinazolin-4-yl)hydrazino]-6-oxo-cyclohexa-1,3-dien-1-yl]acetamide CAS Name: N-[5-acetylimino-3-[(2-methyl-4-quinazolinyl)hydrazo]-6-oxo-1-cyclohexa-1,3-dienyl]acetamide IUPAC Name: N-[5-acetylimino-3-[2-(2-methylquinazolin-4-yl)hydrazinyl]-6-oxocyclohexa-1,3-dien-1-yl]acetamide Traditional Name: N-[5-acetylimino-6-keto-3-[N'-(2-methylquinazolin-4-yl)hydrazino]cyclohexa-1,3-dien-1-yl]acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)NNC3=CC(=NC(=O)C)C(=O)C(=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)NNC3=CC(=NC(=O)C)C(=O)C(=C3)NC(=O)C

InChI

InChI=1S/C19H18N6O3/c1-10-20-15-7-5-4-6-14(15)19(21-10)25-24-13-8-16(22-11(2)26)18(28)17(9-13)23-12(3)27/h4-9,24H,1-3H3,(H,22,26)(H,20,21,25)