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

Systemtic Name: 2-[[4-[(3-chloranyl-1H-indol-6-yl)carbonyl]-1H-quinolin-4-yl]amino]ethanal Openeye Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde CAS Name: 2-[[4-[(3-chloro-1H-indol-6-yl)-oxomethyl]-1H-quinolin-4-yl]amino]acetaldehyde IUPAC Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde Traditional Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde Formula: C20H16ClN3O2 MolecularWeight: 365.81294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C=CN2)(C(=O)C3=CC4=C(C=C3)C(=CN4)Cl)NCC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C=CN2)(C(=O)C3=CC4=C(C=C3)C(=CN4)Cl)NCC=O

InChI

InChI=1S/C20H16ClN3O2/c21-16-12-23-18-11-13(5-6-14(16)18)19(26)20(24-9-10-25)7-8-22-17-4-2-1-3-15(17)20/h1-8,10-12,22-24H,9H2