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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(3-pyrrolidinoquinoxalin-2-yl)acrylamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O3/c27-19(12-9-15-7-10-16(11-8-15)26(28)29)24-20-21(25-13-3-4-14-25)23-18-6-2-1-5-17(18)22-20/h1-2,5-12H,3-4,13-14H2,(H,22,24,27)/b12-9+