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

Systemtic Name: N-[3-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]propyl]cyclobutanecarboxamide Openeye Name: N-[3-[(3-cyano-6-ethoxy-2-quinolyl)amino]propyl]cyclobutanecarboxamide CAS Name: N-[3-[(3-cyano-6-ethoxy-2-quinolinyl)amino]propyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(3-cyano-6-ethoxyquinolin-2-yl)amino]propyl]cyclobutanecarboxamide Traditional Name: N-[3-[(3-cyano-6-ethoxy-2-quinolyl)amino]propyl]cyclobutanecarboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCCNC(=O)C3CCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCCNC(=O)C3CCC3

InChI

InChI=1S/C20H24N4O2/c1-2-26-17-7-8-18-15(12-17)11-16(13-21)19(24-18)22-9-4-10-23-20(25)14-5-3-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,22,24)(H,23,25)