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

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-4-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]-N-propyl-acetamide CAS Name: 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]-N-propylacetamide IUPAC Name: 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-4-yl)amino]-N-propylacetamide Traditional Name: 2-[(2-keto-1-methyl-3,4-dihydroquinolin-4-yl)amino]-N-propyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CC(=O)N(C2=CC=CC=C12)C

Isomeric SMILES

CCCNC(=O)CNC1CC(=O)N(C2=CC=CC=C12)C

InChI

InChI=1S/C15H21N3O2/c1-3-8-16-14(19)10-17-12-9-15(20)18(2)13-7-5-4-6-11(12)13/h4-7,12,17H,3,8-10H2,1-2H3,(H,16,19)