N-[azanyl-[(4,7-dimethylcinnolin-3-yl)amino]methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[azanyl-[(4,7-dimethylcinnolin-3-yl)amino]methylidene]-2-phenyl-ethanamide Openeye Name: N-[amino-[(4,7-dimethylcinnolin-3-yl)amino]methylene]-2-phenyl-acetamide CAS Name: N-[amino-[(4,7-dimethyl-3-cinnolinyl)amino]methylidene]-2-phenylacetamide IUPAC Name: N-[amino-[(4,7-dimethylcinnolin-3-yl)amino]methylidene]-2-phenylacetamide Traditional Name: N-[amino-[(4,7-dimethylcinnolin-3-yl)amino]methylene]-2-phenyl-acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(C(=C2C=C1)C)NC(=NC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=NN=C(C(=C2C=C1)C)NC(=NC(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5O/c1-12-8-9-15-13(2)18(24-23-16(15)10-12)22-19(20)21-17(25)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H3,20,21,22,24,25)