3-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-8-yl)oxy-2-oxidanylidene-propyl]-4-chloranyl-2-cyano-N-ethyl-benzamide

Systemtic Name: 3-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-8-yl)oxy-2-oxidanylidene-propyl]-4-chloranyl-2-cyano-N-ethyl-benzamide Openeye Name: 3-[3-amino-1-(methylamino)-1-[(2-methyl-8-quinolyl)oxy]-2-oxo-propyl]-4-chloro-2-cyano-N-ethyl-benzamide CAS Name: 3-[3-amino-1-(methylamino)-1-[(2-methyl-8-quinolinyl)oxy]-2-oxopropyl]-4-chloro-2-cyano-N-ethylbenzamide IUPAC Name: 3-[3-amino-1-(methylamino)-1-(2-methylquinolin-8-yl)oxy-2-oxopropyl]-4-chloro-2-cyano-N-ethylbenzamide Traditional Name: 3-[3-amino-2-keto-1-(methylamino)-1-[(2-methyl-8-quinolyl)oxy]propyl]-4-chloro-2-cyano-N-ethyl-benzamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(C=C1)Cl)C(C(=O)CN)(NC)OC2=CC=CC3=C2N=C(C=C3)C)C#N

Isomeric SMILES

CCNC(=O)C1=C(C(=C(C=C1)Cl)C(C(=O)CN)(NC)OC2=CC=CC3=C2N=C(C=C3)C)C#N

InChI

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