N-[4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-5-keto-7,7-dimethyl-1,4,6,8-tetrahydroquinolin-4-yl)phenyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)CC(C3)(C)C)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)CC(C3)(C)C)N)C#N

InChI

InChI=1S/C20H22N4O2/c1-11(25)23-13-6-4-12(5-7-13)17-14(10-21)19(22)24-15-8-20(2,3)9-16(26)18(15)17/h4-7,17,24H,8-9,22H2,1-3H3,(H,23,25)