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

Systemtic Name: 2-azanyl-4-(2,4-dimethylphenyl)-1-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethylphenyl)-5-oxo-1-(p-tolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethylphenyl)-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dimethylphenyl)-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethylphenyl)-5-keto-1-(p-tolyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(C=C(C=C4)C)C)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(C=C(C=C4)C)C)C(=O)CCC3

InChI

InChI=1S/C25H25N3O/c1-15-7-10-18(11-8-15)28-21-5-4-6-22(29)24(21)23(20(14-26)25(28)27)19-12-9-16(2)13-17(19)3/h7-13,23H,4-6,27H2,1-3H3