N-[4-(3-cyanopyrrolo[1,2-a]quinolin-1-yl)carbonyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(3-cyanopyrrolo[1,2-a]quinolin-1-yl)carbonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(3-cyanopyrrolo[1,2-a]quinoline-1-carbonyl)-2-nitro-phenyl]acetamide CAS Name: N-[4-[(3-cyano-1-pyrrolo[1,2-a]quinolinyl)-oxomethyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-(3-cyanopyrrolo[1,2-a]quinoline-1-carbonyl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(3-cyanopyrrolo[1,2-a]quinoline-1-carbonyl)-2-nitro-phenyl]acetamide Formula: C22H14N4O4 MolecularWeight: 398.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC(=C3N2C4=CC=CC=C4C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O4/c1-13(27)24-17-8-6-15(10-20(17)26(29)30)22(28)21-11-16(12-23)19-9-7-14-4-2-3-5-18(14)25(19)21/h2-11H,1H3,(H,24,27)