N-[2-(dimethylamino)quinolin-4-yl]-2-(1-phenylethylamino)ethanamide; ethanedioic acid

Systemtic Name: N-[2-(dimethylamino)quinolin-4-yl]-2-(1-phenylethylamino)ethanamide; ethanedioic acid Openeye Name: N-[2-(dimethylamino)-4-quinolyl]-2-(1-phenylethylamino)acetamide; oxalic acid CAS Name: N-[2-(dimethylamino)-4-quinolinyl]-2-(1-phenylethylamino)acetamide; oxalic acid IUPAC Name: N-[2-(dimethylamino)quinolin-4-yl]-2-(1-phenylethylamino)acetamide; oxalic acid Traditional Name: N-[2-(dimethylamino)-4-quinolyl]-2-(1-phenylethylamino)acetamide; oxalic acid Formula: C25H28N4O9 MolecularWeight: 528.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC(=NC3=CC=CC=C32)N(C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC(=NC3=CC=CC=C32)N(C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H24N4O.2C2H2O4/c1-15(16-9-5-4-6-10-16)22-14-21(26)24-19-13-20(25(2)3)23-18-12-8-7-11-17(18)19;2*3-1(4)2(5)6/h4-13,15,22H,14H2,1-3H3,(H,23,24,26);2*(H,3,4)(H,5,6)