N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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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=C3Br)OCCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H17BrN2O4/c1-11-14(8-12-7-13(25-2)3-4-16(12)22-11)20(24)23-17-10-19-18(9-15(17)21)26-5-6-27-19/h3-4,7-10H,5-6H2,1-2H3,(H,23,24)