N-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]benzamide

Systemtic Name: N-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]benzamide Openeye Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]benzamide CAS Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]benzamide IUPAC Name: N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]benzamide Traditional Name: N-[2-(2-keto-3,4-dihydroquinolin-1-yl)ethyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-11-10-14-6-4-5-9-16(14)20(17)13-12-19-18(22)15-7-2-1-3-8-15/h1-9H,10-13H2,(H,19,22)