2-azanyl-1-(3-bromophenyl)-7,7-dimethyl-4-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3-bromophenyl)-7,7-dimethyl-4-(2-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(3-bromophenyl)-7,7-dimethyl-4-(o-tolyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(3-bromophenyl)-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3-bromophenyl)-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(3-bromophenyl)-5-keto-7,7-dimethyl-4-(o-tolyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H24BrN3O MolecularWeight: 462.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Br)N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Br)N)C#N

InChI

InChI=1S/C25H24BrN3O/c1-15-7-4-5-10-18(15)22-19(14-27)24(28)29(17-9-6-8-16(26)11-17)20-12-25(2,3)13-21(30)23(20)22/h4-11,22H,12-13,28H2,1-3H3