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

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-2-(p-tolyl)cinchoninamide Formula: C32H30N6O MolecularWeight: 514.6202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(N(N=C4C)C5=CC=CC=C5)N6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(N(N=C4C)C5=CC=CC=C5)N6CCCC6

InChI

InChI=1S/C32H30N6O/c1-22-14-16-24(17-15-22)30-20-27(26-12-6-7-13-29(26)34-30)31(39)35-33-21-28-23(2)36-38(25-10-4-3-5-11-25)32(28)37-18-8-9-19-37/h3-7,10-17,20-21H,8-9,18-19H2,1-2H3,(H,35,39)/b33-21+