N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(m-tolylmethyl)-2-oxo-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(3-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-piperonyl-cinchoninamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O4/c1-17-5-4-6-19(11-17)15-28-22-8-3-2-7-20(22)21(13-25(28)29)26(30)27-14-18-9-10-23-24(12-18)32-16-31-23/h2-13H,14-16H2,1H3,(H,27,30)