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

Systemtic Name: 2-azanyl-4-(2,4-dimethylphenyl)-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethylphenyl)-1-(4-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethylphenyl)-1-(4-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dimethylphenyl)-1-(4-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethylphenyl)-1-(4-ethylphenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=C(C=C(C=C4)C)C)C(=O)CCC3

Isomeric SMILES

CCC1=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/C26H27N3O/c1-4-18-9-11-19(12-10-18)29-22-6-5-7-23(30)25(22)24(21(15-27)26(29)28)20-13-8-16(2)14-17(20)3/h8-14,24H,4-7,28H2,1-3H3