N-(1,3-benzodioxol-5-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-cinchoninamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O3/c1-11-8-14(13-4-2-3-5-15(13)19-11)18(21)20-12-6-7-16-17(9-12)23-10-22-16/h2-9H,10H2,1H3,(H,20,21)