N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylphenyl)quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylphenyl)quinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(o-tolyl)quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylphenyl)-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-methylphenyl)quinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(o-tolyl)quinoline-3-carboxamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H22N2O3/c1-18-6-2-5-9-23(18)28(17-19-10-11-24-25(14-19)31-13-12-30-24)26(29)21-15-20-7-3-4-8-22(20)27-16-21/h2-11,14-16H,12-13,17H2,1H3