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

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20N2O3/c29-26(28-13-5-7-17-6-1-4-10-23(17)28)20-15-22(27-21-9-3-2-8-19(20)21)18-11-12-24-25(14-18)31-16-30-24/h1-4,6,8-12,14-15H,5,7,13,16H2