(E)-N-(3-cyano-7-methoxy-quinolin-6-yl)-4-[1,3-dioxolan-2-ylmethyl(methyl)amino]but-2-enamide

Systemtic Name: (E)-N-(3-cyano-7-methoxy-quinolin-6-yl)-4-[1,3-dioxolan-2-ylmethyl(methyl)amino]but-2-enamide Openeye Name: (E)-N-(3-cyano-7-methoxy-6-quinolyl)-4-[1,3-dioxolan-2-ylmethyl(methyl)amino]but-2-enamide CAS Name: (E)-N-(3-cyano-7-methoxy-6-quinolinyl)-4-[1,3-dioxolan-2-ylmethyl(methyl)amino]-2-butenamide IUPAC Name: (E)-N-(3-cyano-7-methoxyquinolin-6-yl)-4-[1,3-dioxolan-2-ylmethyl(methyl)amino]but-2-enamide Traditional Name: (E)-N-(3-cyano-7-methoxy-6-quinolyl)-4-[1,3-dioxolan-2-ylmethyl(methyl)amino]but-2-enamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC(=O)NC1=C(C=C2C(=C1)C=C(C=N2)C#N)OC)CC3OCCO3

Isomeric SMILES

CN(C/C=C/C(=O)NC1=C(C=C2C(=C1)C=C(C=N2)C#N)OC)CC3OCCO3

InChI

InChI=1S/C20H22N4O4/c1-24(13-20-27-6-7-28-20)5-3-4-19(25)23-17-9-15-8-14(11-21)12-22-16(15)10-18(17)26-2/h3-4,8-10,12,20H,5-7,13H2,1-2H3,(H,23,25)/b4-3+