N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-quinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-quinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methylquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-cinchoninamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H19ClN2O3/c1-15-3-2-4-19-20(25(29)27-18-8-6-17(26)7-9-18)14-21(28-24(15)19)16-5-10-22-23(13-16)31-12-11-30-22/h2-10,13-14H,11-12H2,1H3,(H,27,29)