N-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3/c1-16-12-20(15-26-27-24(30)14-19-6-3-4-8-23(19)29(31)32)17(2)28(16)21-9-10-22-18(13-21)7-5-11-25-22/h3-13,15H,14H2,1-2H3,(H,27,30)