N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylphenyl)quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylphenyl)quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(o-tolyl)quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylphenyl)-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-methylphenyl)quinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(o-tolyl)quinoline-3-carboxamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H20N2O3/c1-17-7-2-5-11-22(17)27(15-19-9-6-12-23-24(19)30-16-29-23)25(28)20-13-18-8-3-4-10-21(18)26-14-20/h2-14H,15-16H2,1H3