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

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O/c1-3-13-4-9-18-16(10-13)19(17(11-21)20(22)24-18)14-5-7-15(8-6-14)23-12(2)25/h5-8,13H,3-4,9-10H2,1-2H3,(H2,22,24)(H,23,25)