N-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-11-15(8-12-7-14(23-2)4-5-16(12)20-11)19(22)21-13-3-6-17-18(9-13)25-10-24-17/h3-9H,10H2,1-2H3,(H,21,22)