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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-quinolinecarboxamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoline-4-carboxamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[4-(methylcarbamoyl)benzyl]cinchoninamide
Formula: C28H25N3O4
MolecularWeight: 467.5158
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C28H25N3O4/c1-29-27(32)19-9-7-18(8-10-19)17-31(2)28(33)22-16-24(30-23-6-4-3-5-21(22)23)20-11-12-25-26(15-20)35-14-13-34-25/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,32)


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