2-[[4-[(3-chloranyl-1H-indol-6-yl)carbonyl]quinolin-8-yl]amino]ethanal

Systemtic Name: 2-[[4-[(3-chloranyl-1H-indol-6-yl)carbonyl]quinolin-8-yl]amino]ethanal Openeye Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)-8-quinolyl]amino]acetaldehyde CAS Name: 2-[[4-[(3-chloro-1H-indol-6-yl)-oxomethyl]-8-quinolinyl]amino]acetaldehyde IUPAC Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)quinolin-8-yl]amino]acetaldehyde Traditional Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)-8-quinolyl]amino]acetaldehyde Formula: C20H14ClN3O2 MolecularWeight: 363.79706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NCC=O)C(=O)C3=CC4=C(C=C3)C(=CN4)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NCC=O)C(=O)C3=CC4=C(C=C3)C(=CN4)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-16-11-24-18-10-12(4-5-15(16)18)20(26)14-6-7-23-19-13(14)2-1-3-17(19)22-8-9-25/h1-7,9-11,22,24H,8H2