N-[2-[(3,8-dimethylquinolin-2-yl)amino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(3,8-dimethylquinolin-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(3,8-dimethyl-2-quinolyl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(3,8-dimethyl-2-quinolinyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(3,8-dimethylquinolin-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(3,8-dimethyl-2-quinolyl)amino]ethyl]cyclopropanecarboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)NCCNC(=O)C3CC3)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)NCCNC(=O)C3CC3)C

InChI

InChI=1S/C17H21N3O/c1-11-4-3-5-14-10-12(2)16(20-15(11)14)18-8-9-19-17(21)13-6-7-13/h3-5,10,13H,6-9H2,1-2H3,(H,18,20)(H,19,21)