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

Systemtic Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-pyrrolidinoquinoxalin-2-yl)acrylamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c26-19(13-12-16-8-2-1-3-9-16)24-20-21(25-14-6-7-15-25)23-18-11-5-4-10-17(18)22-20/h1-5,8-13H,6-7,14-15H2,(H,22,24,26)/b13-12+