[6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-bromanyl-2-(5-methylfuran-2-yl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-bromo-2-(5-methyl-2-furyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [6-bromo-2-(5-methyl-2-furanyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-bromo-2-(5-methylfuran-2-yl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-bromo-2-(5-methyl-2-furyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H17BrN2O2/c1-14-6-9-22(28-14)20-13-18(17-12-16(24)7-8-19(17)25-20)23(27)26-11-10-15-4-2-3-5-21(15)26/h2-9,12-13H,10-11H2,1H3