2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-keto-isoquinoline-4-carboxamide Formula: C24H17ClN2O4 MolecularWeight: 432.85578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O4/c25-15-5-8-17(9-6-15)27-14-20(18-3-1-2-4-19(18)24(27)29)23(28)26-16-7-10-21-22(13-16)31-12-11-30-21/h1-10,13-14H,11-12H2,(H,26,28)