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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-4-methyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-4-methyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-4-methyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-4-methylquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-ethyl-4-methyl-quinoline-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O3/c1-3-15-19(12(2)14-6-4-5-7-16(14)22-15)20(23)21-13-8-9-17-18(10-13)25-11-24-17/h4-10H,3,11H2,1-2H3,(H,21,23)