(6S)-2-azanyl-6-methyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (6S)-2-azanyl-6-methyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (6S)-2-amino-6-methyl-4-(4-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (6S)-2-amino-6-methyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (6S)-2-amino-6-methyl-4-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (6S)-2-amino-6-methyl-4-(4-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=NC=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=NC=C3

InChI

InChI=1S/C16H16N4/c1-10-2-3-14-12(8-10)15(11-4-6-19-7-5-11)13(9-17)16(18)20-14/h4-7,10H,2-3,8H2,1H3,(H2,18,20)/t10-/m0/s1