N-(1,3-benzodioxol-5-yl)-7-methyl-furo[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methyl-furo[2,3-b]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-methyl-furo[2,3-b]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-methyl-2-furo[2,3-b]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-methylfuro[2,3-b]quinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-methyl-furo[2,3-b]quinoline-2-carboxamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H14N2O4/c1-11-2-3-12-7-13-8-18(26-20(13)22-15(12)6-11)19(23)21-14-4-5-16-17(9-14)25-10-24-16/h2-9H,10H2,1H3,(H,21,23)