2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)CC(C3)(C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C19H21N3O/c1-11-4-6-12(7-5-11)16-13(10-20)18(21)22-14-8-19(2,3)9-15(23)17(14)16/h4-7,16,22H,8-9,21H2,1-3H3