N'-(2-diazanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N'-(2-diazanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,6-dimethylphenyl)ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-(2-hydrazino-4-oxo-quinazolin-3-yl)oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-(2-hydrazinyl-4-oxo-3-quinazolinyl)oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-(2-hydrazinyl-4-oxoquinazolin-3-yl)oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-(2-hydrazino-4-keto-quinazolin-3-yl)oxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NN2C(=O)C3=CC=CC=C3N=C2NN

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NN2C(=O)C3=CC=CC=C3N=C2NN

InChI

InChI=1S/C18H18N6O3/c1-10-6-5-7-11(2)14(10)21-15(25)16(26)23-24-17(27)12-8-3-4-9-13(12)20-18(24)22-19/h3-9H,19H2,1-2H3,(H,20,22)(H,21,25)(H,23,26)