N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(1-phenylpropan-2-ylamino)ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(1-phenylpropan-2-ylamino)ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-(1-phenylpropan-2-ylamino)acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-(1-phenylpropan-2-ylamino)acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-[(1-methyl-2-phenyl-ethyl)amino]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNC(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)CNC(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-4-20-17(3)23(19-12-8-9-13-21(19)25-20)26-22(27)15-24-16(2)14-18-10-6-5-7-11-18/h5-13,16,24H,4,14-15H2,1-3H3,(H,25,26,27)