[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)quinolin-4-yl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)-4-quinolyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C27H21FN2O3 MolecularWeight: 440.465643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)C=CC(=C2)F

InChI

InChI=1S/C27H21FN2O3/c1-16-6-7-18-12-19(28)9-10-24(18)30(16)27(31)21-14-23(29-22-5-3-2-4-20(21)22)17-8-11-25-26(13-17)33-15-32-25/h2-5,8-14,16H,6-7,15H2,1H3