N-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-18-11-13-19(14-12-18)16-26-24(28)17-27-23-10-6-5-9-21(23)22(15-25(27)29)20-7-3-2-4-8-20/h2-4,7-8,11-15H,5-6,9-10,16-17H2,1H3,(H,26,28)