2-azanyl-4-(4-tert-butylphenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3/c1-5-14-6-11-19-17(12-14)20(18(13-23)21(24)25-19)15-7-9-16(10-8-15)22(2,3)4/h7-10,14H,5-6,11-12H2,1-4H3,(H2,24,25)