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

Systemtic Name: (4S)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2,7,7-trimethyl-5-oxo-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2,7,7-trimethyl-5-oxo-4-(3-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-5-keto-2,7,7-trimethyl-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CN=CC=C3)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C#N)C3=CN=CC=C3)C(=O)CC(C2)(C)C

InChI

InChI=1S/C18H19N3O/c1-11-13(9-19)16(12-5-4-6-20-10-12)17-14(21-11)7-18(2,3)8-15(17)22/h4-6,10,13,16H,7-8H2,1-3H3/t13?,16-/m1/s1