(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-pyrrolidinoquinoxalin-2-yl)acrylamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)OCC#N

InChI

InChI=1S/C24H23N5O3/c1-31-21-16-17(8-10-20(21)32-15-12-25)9-11-22(30)28-23-24(29-13-4-5-14-29)27-19-7-3-2-6-18(19)26-23/h2-3,6-11,16H,4-5,13-15H2,1H3,(H,26,28,30)/b11-9+