N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C30H27N7O MolecularWeight: 501.58168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)N5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C30H27N7O/c1-21-26(30(36-16-7-8-17-36)37(35-21)23-11-3-2-4-12-23)20-32-34-29(38)25-18-28(22-10-9-15-31-19-22)33-27-14-6-5-13-24(25)27/h2-6,9-15,18-20H,7-8,16-17H2,1H3,(H,34,38)/b32-20+