2-(2-methylphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(o-tolyl)cinchoninamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CN4C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CN4C

InChI

InChI=1S/C23H20N4O/c1-16-8-3-4-10-18(16)22-14-20(19-11-5-6-12-21(19)25-22)23(28)26-24-15-17-9-7-13-27(17)2/h3-15H,1-2H3,(H,26,28)/b24-15+