2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-oxo-3,4-dihydroquinolin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-keto-3,4-dihydroquinolin-1-yl)-N-tetralin-1-yl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-20(22-18-10-5-8-15-6-1-3-9-17(15)18)14-23-19-11-4-2-7-16(19)12-13-21(23)25/h1-4,6-7,9,11,18H,5,8,10,12-14H2,(H,22,24)