7,7-dimethyl-2-methylidene-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-2-methylene-5-oxo-4-(3-pyridyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-(3-pyridinyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-2-methylidene-5-oxo-4-pyridin-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(3-pyridyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C#N)C3=CN=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C#N)C3=CN=CC=C3)C(=O)C1)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/h4-6,10,13,16,21H,1,7-8H2,2-3H3