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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCCO5

InChI

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