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

Systemtic Name: 2-azanyl-4-(2,4-dimethylphenyl)-1-(2-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dimethylphenyl)-1-(2-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,4-dimethylphenyl)-1-(2-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dimethylphenyl)-1-(2-ethylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dimethylphenyl)-1-(2-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=CC=C1N2C3=C(C(C(=C2N)C#N)C4=C(C=C(C=C4)C)C)C(=O)CCC3

Isomeric SMILES

CCC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=C(C=C(C=C4)C)C)C(=O)CCC3

InChI

InChI=1S/C26H27N3O/c1-4-18-8-5-6-9-21(18)29-22-10-7-11-23(30)25(22)24(20(15-27)26(29)28)19-13-12-16(2)14-17(19)3/h5-6,8-9,12-14,24H,4,7,10-11,28H2,1-3H3