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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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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)OCCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O4/c1-12-16(10-13-9-15(24-2)4-5-17(13)21-12)20(23)22-14-3-6-18-19(11-14)26-8-7-25-18/h3-6,9-11H,7-8H2,1-2H3,(H,22,23)