N-cycloheptyl-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide CAS Name: N-cycloheptyl-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide IUPAC Name: N-cycloheptyl-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-keto-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c27-23(25-19-12-6-1-2-7-13-19)17-26-22-15-9-8-14-20(22)21(16-24(26)28)18-10-4-3-5-11-18/h3-5,10-11,16,19H,1-2,6-9,12-15,17H2,(H,25,27)