2-azanyl-4-[2-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[2-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[2-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[2-(cyanomethoxy)phenyl]-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[2-(cyanomethoxy)phenyl]-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=CC=C3OCC#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=CC=C3OCC#N)C(=O)C1)C

InChI

InChI=1S/C20H20N4O2/c1-20(2)9-14-18(15(25)10-20)17(13(11-22)19(23)24-14)12-5-3-4-6-16(12)26-8-7-21/h3-6,17,24H,8-10,23H2,1-2H3