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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H18N2O4/c1-13-16-10-20(28-21(16)15-6-2-3-7-17(15)24-13)22(25)23-11-14-12-26-18-8-4-5-9-19(18)27-14/h2-10,14H,11-12H2,1H3,(H,23,25)