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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: 4-methyl-N-piperonyl-furo[3,2-c]quinoline-2-carboxamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N2O4/c1-12-15-9-19(27-20(15)14-4-2-3-5-16(14)23-12)21(24)22-10-13-6-7-17-18(8-13)26-11-25-17/h2-9H,10-11H2,1H3,(H,22,24)