N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C26H27N5O/c1-17(2)16-31-18(3)12-21(19(31)4)15-28-30-26(32)23-13-25(20-8-7-11-27-14-20)29-24-10-6-5-9-22(23)24/h5-15,17H,16H2,1-4H3,(H,30,32)