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

Systemtic Name: 3-azanyl-6,6-dimethyl-2-(4-methylphenyl)-8-oxidanylidene-7H-cinnoline-4-carbonitrile Openeye Name: 3-amino-6,6-dimethyl-8-oxo-2-(p-tolyl)-7H-cinnoline-4-carbonitrile CAS Name: 3-amino-6,6-dimethyl-2-(4-methylphenyl)-8-oxo-7H-cinnoline-4-carbonitrile IUPAC Name: 3-amino-6,6-dimethyl-2-(4-methylphenyl)-8-oxo-7H-cinnoline-4-carbonitrile Traditional Name: 3-amino-8-keto-6,6-dimethyl-2-(p-tolyl)-7H-cinnoline-4-carbonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(CC(=O)C3=N2)(C)C)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(CC(=O)C3=N2)(C)C)C#N)N

InChI

InChI=1S/C18H18N4O/c1-11-4-6-12(7-5-11)22-17(20)14(10-19)13-8-18(2,3)9-15(23)16(13)21-22/h4-8H,9,20H2,1-3H3