3-azanyl-6,6-dimethyl-8-oxidanylidene-2-phenyl-7H-cinnoline-4-carbonitrile

Systemtic Name: 3-azanyl-6,6-dimethyl-8-oxidanylidene-2-phenyl-7H-cinnoline-4-carbonitrile Openeye Name: 3-amino-6,6-dimethyl-8-oxo-2-phenyl-7H-cinnoline-4-carbonitrile CAS Name: 3-amino-6,6-dimethyl-8-oxo-2-phenyl-7H-cinnoline-4-carbonitrile IUPAC Name: 3-amino-6,6-dimethyl-8-oxo-2-phenyl-7H-cinnoline-4-carbonitrile Traditional Name: 3-amino-8-keto-6,6-dimethyl-2-phenyl-7H-cinnoline-4-carbonitrile Formula: C17H16N4O MolecularWeight: 292.33514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=NN(C(=C(C2=C1)C#N)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)C2=NN(C(=C(C2=C1)C#N)N)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4O/c1-17(2)8-12-13(10-18)16(19)21(11-6-4-3-5-7-11)20-15(12)14(22)9-17/h3-8H,9,19H2,1-2H3