N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C19H23N3O2/c1-3-11-20-18(23)12(2)21-19(24)17-13-7-4-5-9-15(13)22-16-10-6-8-14(16)17/h4-5,7,9,12H,3,6,8,10-11H2,1-2H3,(H,20,23)(H,21,24)