[6-chloranyl-2-(2-ethoxyphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [6-chloranyl-2-(2-ethoxyphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-chloro-2-(2-ethoxyphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [6-chloro-2-(2-ethoxyphenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-chloro-2-(2-ethoxyphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-chloro-2-o-phenetyl-4-quinolyl)-indolin-1-yl-methanone Formula: C26H21ClN2O2 MolecularWeight: 428.91014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H21ClN2O2/c1-2-31-25-10-6-4-8-19(25)23-16-21(20-15-18(27)11-12-22(20)28-23)26(30)29-14-13-17-7-3-5-9-24(17)29/h3-12,15-16H,2,13-14H2,1H3