3-azanyl-2-(4-chlorophenyl)-6,6-dimethyl-8-oxidanylidene-7H-cinnoline-4-carbonitrile

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-6,6-dimethyl-8-oxidanylidene-7H-cinnoline-4-carbonitrile Openeye Name: 3-amino-2-(4-chlorophenyl)-6,6-dimethyl-8-oxo-7H-cinnoline-4-carbonitrile CAS Name: 3-amino-2-(4-chlorophenyl)-6,6-dimethyl-8-oxo-7H-cinnoline-4-carbonitrile IUPAC Name: 3-amino-2-(4-chlorophenyl)-6,6-dimethyl-8-oxo-7H-cinnoline-4-carbonitrile Traditional Name: 3-amino-2-(4-chlorophenyl)-8-keto-6,6-dimethyl-7H-cinnoline-4-carbonitrile Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c1-17(2)7-12-13(9-19)16(20)22(21-15(12)14(23)8-17)11-5-3-10(18)4-6-11/h3-7H,8,20H2,1-2H3