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

Systemtic Name: N-cyclopropyl-2-(2-oxidanylidene-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide IUPAC Name: N-cyclopropyl-2-(2-oxo-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-keto-4-phenyl-5,6,7,8-tetrahydroquinolin-1-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2CC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-19(21-15-10-11-15)13-22-18-9-5-4-8-16(18)17(12-20(22)24)14-6-2-1-3-7-14/h1-3,6-7,12,15H,4-5,8-11,13H2,(H,21,23)