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

Systemtic Name: N-[4-(2-azanyl-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CC(CC3)C(C)(C)C)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CC(CC3)C(C)(C)C)N)C#N

InChI

InChI=1S/C22H26N4O/c1-13(27)25-16-8-5-14(6-9-16)20-17-11-15(22(2,3)4)7-10-19(17)26-21(24)18(20)12-23/h5-6,8-9,15H,7,10-11H2,1-4H3,(H2,24,26)(H,25,27)