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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-1-(4-methylbenzyl)cinchoninamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H24N2O4/c1-18-10-12-19(13-11-18)16-29-23-7-3-2-6-21(23)22(14-26(29)30)27(31)28-15-20-17-32-24-8-4-5-9-25(24)33-20/h2-14,20H,15-17H2,1H3,(H,28,31)