N-[(5-chloranyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(5-chloro-2-oxo-1-propyl-indolin-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(5-chloro-2-oxo-1-propyl-3-indolylidene)amino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(5-chloro-2-oxo-1-propylindol-3-ylidene)amino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(5-chloro-2-keto-1-propyl-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

InChI

InChI=1S/C23H21ClN4O2/c1-4-9-28-20-8-6-15(24)12-18(20)21(23(28)30)26-27-22(29)17-11-14(3)25-19-7-5-13(2)10-16(17)19/h5-8,10-12H,4,9H2,1-3H3,(H,27,29)