2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-tert-butyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)phenyl]-6-tert-butyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(2,3-dichlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-(2,3-dichlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(2,3-dichlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(2,3-dichlorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H21Cl2N3 MolecularWeight: 374.30684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3/c1-20(2,3)11-7-8-16-13(9-11)17(14(10-23)19(24)25-16)12-5-4-6-15(21)18(12)22/h4-6,11H,7-9H2,1-3H3,(H2,24,25)