(E)-3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(3-pyrrolidinoquinoxalin-2-yl)acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-28-17-11-8-16(9-12-17)10-13-20(27)25-21-22(26-14-4-5-15-26)24-19-7-3-2-6-18(19)23-21/h2-3,6-13H,4-5,14-15H2,1H3,(H,23,25,27)/b13-10+