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

Systemtic Name: 2-(tert-butylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide; ethanedioic acid Openeye Name: 2-(tert-butylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid CAS Name: 2-(tert-butylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid IUPAC Name: 2-(tert-butylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Traditional Name: 2-(tert-butylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O.C2H2O4/c1-18(2,3)19-11-16(22)21-17-12-7-4-5-9-14(12)20-15-10-6-8-13(15)17;3-1(4)2(5)6/h4-5,7,9,19H,6,8,10-11H2,1-3H3,(H,20,21,22);(H,3,4)(H,5,6)