N6-(1,3-benzodioxol-5-yl)-4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxamide

Systemtic Name: N6-(1,3-benzodioxol-5-yl)-4-[(3-methoxyphenyl)amino]quinoline-3,6-dicarboxamide Openeye Name: N6-(1,3-benzodioxol-5-yl)-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide CAS Name: N6-(1,3-benzodioxol-5-yl)-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide IUPAC Name: 6-N-(1,3-benzodioxol-5-yl)-4-(3-methoxyanilino)quinoline-3,6-dicarboxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-4-(m-anisidino)quinoline-3,6-dicarboxamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N4O5/c1-32-17-4-2-3-15(10-17)28-23-18-9-14(5-7-20(18)27-12-19(23)24(26)30)25(31)29-16-6-8-21-22(11-16)34-13-33-21/h2-12H,13H2,1H3,(H2,26,30)(H,27,28)(H,29,31)