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

Systemtic Name: N-[4-(2-azanyl-3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)phenyl]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CC(CC3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C(=NC3=C2CC(CC3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H22N4O/c1-15(29)27-19-10-7-17(8-11-19)23-20-13-18(16-5-3-2-4-6-16)9-12-22(20)28-24(26)21(23)14-25/h2-8,10-11,18H,9,12-13H2,1H3,(H2,26,28)(H,27,29)