2-[(2-methylquinolin-4-yl)amino]-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCC(=O)NC3=CC=CC=C3

InChI

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