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

Systemtic Name: [6-bromanyl-2-(3-methoxyphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-bromo-2-(3-methoxyphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [6-bromo-2-(3-methoxyphenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-bromo-2-(3-methoxyphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-bromo-2-(3-methoxyphenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C25H19BrN2O2 MolecularWeight: 459.33456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H19BrN2O2/c1-30-19-7-4-6-17(13-19)23-15-21(20-14-18(26)9-10-22(20)27-23)25(29)28-12-11-16-5-2-3-8-24(16)28/h2-10,13-15H,11-12H2,1H3