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

Systemtic Name: 2-azanyl-6-tert-butyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H28N4/c1-22(2,3)15-8-11-19-17(12-15)20(18(13-23)21(24)25-19)14-6-9-16(10-7-14)26(4)5/h6-7,9-10,15H,8,11-12H2,1-5H3,(H2,24,25)