[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-indolin-1-yl-methanone Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H18N2O3/c28-25(27-12-11-16-5-1-4-8-22(16)27)19-14-21(26-20-7-3-2-6-18(19)20)17-9-10-23-24(13-17)30-15-29-23/h1-10,13-14H,11-12,15H2