2-(dimethylamino)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]ethanamide; ethanedioic acid

Systemtic Name: 2-(dimethylamino)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]ethanamide; ethanedioic acid Openeye Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(dimethylamino)acetamide; oxalic acid CAS Name: 2-(dimethylamino)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide; oxalic acid IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(dimethylamino)acetamide; oxalic acid Traditional Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(dimethylamino)acetamide; oxalic acid Formula: C26H28N4O9 MolecularWeight: 540.52192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)CC4=CC=CC=C4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)CC4=CC=CC=C4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H24N4O.2C2H2O4/c1-25(2)15-20(27)24-21-17-10-6-7-11-19(17)23-22-18(21)12-13-26(22)14-16-8-4-3-5-9-16;2*3-1(4)2(5)6/h3-11H,12-15H2,1-2H3,(H,23,24,27);2*(H,3,4)(H,5,6)