2-(3-ethoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3-ethoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-ethoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3-ethoxyphenyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3-ethoxyphenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-m-phenetyl-cinchoninamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CN4C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CN4C

InChI

InChI=1S/C24H22N4O2/c1-3-30-19-10-6-8-17(14-19)23-15-21(20-11-4-5-12-22(20)26-23)24(29)27-25-16-18-9-7-13-28(18)2/h4-16H,3H2,1-2H3,(H,27,29)/b25-16+