N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21N5O4/c1-16-12-19(17(2)28(16)20-8-4-9-21(13-20)29(31)32)14-26-27-23(30)15-33-22-10-3-6-18-7-5-11-25-24(18)22/h3-14H,15H2,1-2H3,(H,27,30)/b26-14+