N-[2-(dimethylamino)quinolin-4-yl]-2-(1-phenylpropan-2-ylamino)ethanamide

Systemtic Name: N-[2-(dimethylamino)quinolin-4-yl]-2-(1-phenylpropan-2-ylamino)ethanamide Openeye Name: N-[2-(dimethylamino)-4-quinolyl]-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide CAS Name: N-[2-(dimethylamino)-4-quinolinyl]-2-(1-phenylpropan-2-ylamino)acetamide IUPAC Name: N-[2-(dimethylamino)quinolin-4-yl]-2-(1-phenylpropan-2-ylamino)acetamide Traditional Name: N-[2-(dimethylamino)-4-quinolyl]-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(=O)NC2=CC(=NC3=CC=CC=C32)N(C)C

Isomeric SMILES

CC(CC1=CC=CC=C1)NCC(=O)NC2=CC(=NC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C22H26N4O/c1-16(13-17-9-5-4-6-10-17)23-15-22(27)25-20-14-21(26(2)3)24-19-12-8-7-11-18(19)20/h4-12,14,16,23H,13,15H2,1-3H3,(H,24,25,27)