2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(4-methylphenyl)-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(p-tolyl)-5-thioxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-sulfanylidene-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-amino-7,7-dimethyl-4-(p-tolyl)-5-thioxo-6,8-dihydroquinoline-3-carbonitrile Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=S)CC(C3)(C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2C(=S)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C19H19N3S/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/h4-7H,8-9H2,1-3H3,(H2,21,22)