3-(5-chloranylquinolin-8-yl)oxy-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCOC3=C4C(=C(C=C3)Cl)C=CC=N4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCOC3=C4C(=C(C=C3)Cl)C=CC=N4)C5=CC=CC=C51

InChI

InChI=1S/C26H22ClN3O2/c1-2-30-22-8-4-3-6-18(22)20-16-17(9-11-23(20)30)29-25(31)13-15-32-24-12-10-21(27)19-7-5-14-28-26(19)24/h3-12,14,16H,2,13,15H2,1H3,(H,29,31)