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

Systemtic Name: N-(4-aminophenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(4-aminophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(4-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=C(C=C3)N

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N

InChI

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