2-(4-tert-butylphenyl)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]cinchoninamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CN4C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CC=CN4C

InChI

InChI=1S/C26H26N4O/c1-26(2,3)19-13-11-18(12-14-19)24-16-22(21-9-5-6-10-23(21)28-24)25(31)29-27-17-20-8-7-15-30(20)4/h5-17H,1-4H3,(H,29,31)/b27-17-