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

Systemtic Name: N-[3-[(3-cyano-6-methoxy-quinolin-2-yl)amino]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-cyano-6-methoxy-2-quinolyl)amino]propyl]cyclopropanecarboxamide CAS Name: N-[3-[(3-cyano-6-methoxy-2-quinolinyl)amino]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(3-cyano-6-methoxyquinolin-2-yl)amino]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-cyano-6-methoxy-2-quinolyl)amino]propyl]cyclopropanecarboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-24-15-5-6-16-13(10-15)9-14(11-19)17(22-16)20-7-2-8-21-18(23)12-3-4-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,20,22)(H,21,23)