N-(1,3-benzodioxol-5-yl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

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