2-(2-aminophenyl)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(2-methyl-4-quinolyl)acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=CC=CC=C3N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C18H17N3O/c1-12-10-17(14-7-3-5-9-16(14)20-12)21-18(22)11-13-6-2-4-8-15(13)19/h2-10H,11,19H2,1H3,(H,20,21,22)