N-[3-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-cyano-6-ethoxy-2-quinolyl)amino]propyl]cyclopropanecarboxamide CAS Name: N-[3-[(3-cyano-6-ethoxy-2-quinolinyl)amino]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(3-cyano-6-ethoxyquinolin-2-yl)amino]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-cyano-6-ethoxy-2-quinolyl)amino]propyl]cyclopropanecarboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCCNC(=O)C3CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCCNC(=O)C3CC3

InChI

InChI=1S/C19H22N4O2/c1-2-25-16-6-7-17-14(11-16)10-15(12-20)18(23-17)21-8-3-9-22-19(24)13-4-5-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,21,23)(H,22,24)