N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-12(14-5-7-19-20(9-14)27-11-26-19)23-21(24)17-8-15-4-6-16(25-3)10-18(15)22-13(17)2/h4-10,12H,11H2,1-3H3,(H,23,24)