N-[2-(2-methylpropanoylamino)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C19H23N3O2/c1-12(2)18(23)20-10-11-21-19(24)17-13-6-3-4-8-15(13)22-16-9-5-7-14(16)17/h3-4,6,8,12H,5,7,9-11H2,1-2H3,(H,20,23)(H,21,24)