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

Systemtic Name: N-(2-aminophenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(2-aminophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(2-aminophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(2-aminophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(2-aminophenyl)-2-(2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C17H17N3O2/c18-13-6-2-3-7-14(13)19-16(21)11-20-15-8-4-1-5-12(15)9-10-17(20)22/h1-8H,9-11,18H2,(H,19,21)