2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)-6-methoxy-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(1-imidazolyl)propyl]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-imidazol-1-ylpropyl)-6-methoxy-cinchoninamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3C=CN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3C=CN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O4/c1-30-17-4-5-20-18(12-17)19(24(29)26-7-2-9-28-10-8-25-14-28)13-21(27-20)16-3-6-22-23(11-16)32-15-31-22/h3-6,8,10-14H,2,7,9,15H2,1H3,(H,26,29)