N-cyclopropyl-2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(2-keto-1-methyl-3,4-dihydroquinolin-4-yl)amino]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NCC(=O)NC3CC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NCC(=O)NC3CC3

InChI

InChI=1S/C15H19N3O2/c1-18-13-5-3-2-4-11(13)12(8-15(18)20)16-9-14(19)17-10-6-7-10/h2-5,10,12,16H,6-9H2,1H3,(H,17,19)