2-azanyl-4-ethyl-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-ethyl-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-ethyl-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-ethyl-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC2=C1C(=O)CC(C2)(C)C)N)C#N

Isomeric SMILES

CCC1C(=C(NC2=C1C(=O)CC(C2)(C)C)N)C#N

InChI

InChI=1S/C14H19N3O/c1-4-8-9(7-15)13(16)17-10-5-14(2,3)6-11(18)12(8)10/h8,17H,4-6,16H2,1-3H3