2-azanyl-6-tert-butyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(4-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-tert-butyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(4-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H22N4 MolecularWeight: 306.40478

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4/c1-19(2,3)13-4-5-16-14(10-13)17(12-6-8-22-9-7-12)15(11-20)18(21)23-16/h6-9,13H,4-5,10H2,1-3H3,(H2,21,23)