2-azanyl-6-tert-butyl-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(2,4-dimethylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=NC3=C2CC(CC3)C(C)(C)C)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=NC3=C2CC(CC3)C(C)(C)C)N)C#N)C

InChI

InChI=1S/C22H27N3/c1-13-6-8-16(14(2)10-13)20-17-11-15(22(3,4)5)7-9-19(17)25-21(24)18(20)12-23/h6,8,10,15H,7,9,11H2,1-5H3,(H2,24,25)