N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(isopropylamino)acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(isopropylamino)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)NCC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C17H21N3O/c1-11(2)18-10-16(21)20-17-12-6-3-4-8-14(12)19-15-9-5-7-13(15)17/h3-4,6,8,11,18H,5,7,9-10H2,1-2H3,(H,19,20,21)