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

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)ethanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(isopropylamino)acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide; oxalic acid Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(isopropylamino)acetamide; oxalic acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O.C2H2O4/c1-11(2)18-10-16(21)20-17-12-6-3-4-8-14(12)19-15-9-5-7-13(15)17;3-1(4)2(5)6/h3-4,6,8,11,18H,5,7,9-10H2,1-2H3,(H,19,20,21);(H,3,4)(H,5,6)