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

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(5-chlorothiophen-2-yl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H15ClN2OS/c23-21-10-9-20(27-21)18-13-16(15-6-2-3-7-17(15)24-18)22(26)25-12-11-14-5-1-4-8-19(14)25/h1-10,13H,11-12H2