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

Systemtic Name: N-cyclopropyl-2-[(2-methylquinolin-4-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(2-methyl-4-quinolyl)amino]acetamide CAS Name: N-cyclopropyl-2-[(2-methyl-4-quinolinyl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(2-methylquinolin-4-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(2-methyl-4-quinolyl)amino]acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NCC(=O)NC3CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NCC(=O)NC3CC3

InChI

InChI=1S/C15H17N3O/c1-10-8-14(12-4-2-3-5-13(12)17-10)16-9-15(19)18-11-6-7-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,17)(H,18,19)