N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[(3-cyano-6-methoxy-quinolin-2-yl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[(3-cyano-6-methoxy-2-quinolinyl)amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(3-cyano-6-methoxyquinolin-2-yl)amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[(3-cyano-6-methoxy-2-quinolyl)amino]ethyl]cyclopropanecarboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3CC3

InChI

InChI=1S/C17H18N4O2/c1-23-14-4-5-15-12(9-14)8-13(10-18)16(21-15)19-6-7-20-17(22)11-2-3-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,19,21)(H,20,22)