N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-3-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-3-yl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-quinolyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-quinolinyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-3-ylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-quinolyl)benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H18N2O3/c27-24(26-20-8-9-22-23(14-20)29-11-10-28-22)18-6-3-5-16(12-18)19-13-17-4-1-2-7-21(17)25-15-19/h1-9,12-15H,10-11H2,(H,26,27)