3-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-propyl]-4-chloranyl-2-cyano-N-ethyl-benzamide

Systemtic Name: 3-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-propyl]-4-chloranyl-2-cyano-N-ethyl-benzamide Openeye Name: 3-[3-amino-1-(methylamino)-1-[(2-methyl-3-quinolyl)oxy]-2-oxo-propyl]-4-chloro-2-cyano-N-ethyl-benzamide CAS Name: 3-[3-amino-1-(methylamino)-1-[(2-methyl-3-quinolinyl)oxy]-2-oxopropyl]-4-chloro-2-cyano-N-ethylbenzamide IUPAC Name: 3-[3-amino-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxopropyl]-4-chloro-2-cyano-N-ethylbenzamide Traditional Name: 3-[3-amino-2-keto-1-(methylamino)-1-[(2-methyl-3-quinolyl)oxy]propyl]-4-chloro-2-cyano-N-ethyl-benzamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(C=C1)Cl)C(C(=O)CN)(NC)OC2=CC3=CC=CC=C3N=C2C)C#N

Isomeric SMILES

CCNC(=O)C1=C(C(=C(C=C1)Cl)C(C(=O)CN)(NC)OC2=CC3=CC=CC=C3N=C2C)C#N

InChI

InChI=1S/C24H24ClN5O3/c1-4-29-23(32)16-9-10-18(25)22(17(16)12-26)24(28-3,21(31)13-27)33-20-11-15-7-5-6-8-19(15)30-14(20)2/h5-11,28H,4,13,27H2,1-3H3,(H,29,32)