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

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-propyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6-propyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6-propyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-propyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6-propyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O/c1-3-4-14-5-10-19-17(11-14)20(18(12-22)21(23)25-19)15-6-8-16(9-7-15)24-13(2)26/h6-9,14H,3-5,10-11H2,1-2H3,(H2,23,25)(H,24,26)