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

Systemtic Name: 2-azanyl-6-tert-butyl-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(3-chlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H22ClN3 MolecularWeight: 339.86178

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3/c1-20(2,3)13-7-8-17-15(10-13)18(16(11-22)19(23)24-17)12-5-4-6-14(21)9-12/h4-6,9,13H,7-8,10H2,1-3H3,(H2,23,24)