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

Systemtic Name: 3-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-8-yl)oxy-2-oxidanylidene-propyl]-2-cyano-N-ethyl-4-methoxy-benzamide Openeye Name: 3-[3-amino-1-(methylamino)-1-[(2-methyl-8-quinolyl)oxy]-2-oxo-propyl]-2-cyano-N-ethyl-4-methoxy-benzamide CAS Name: 3-[3-amino-1-(methylamino)-1-[(2-methyl-8-quinolinyl)oxy]-2-oxopropyl]-2-cyano-N-ethyl-4-methoxybenzamide IUPAC Name: 3-[3-amino-1-(methylamino)-1-(2-methylquinolin-8-yl)oxy-2-oxopropyl]-2-cyano-N-ethyl-4-methoxybenzamide Traditional Name: 3-[3-amino-2-keto-1-(methylamino)-1-[(2-methyl-8-quinolyl)oxy]propyl]-2-cyano-N-ethyl-4-methoxy-benzamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H27N5O4/c1-5-29-24(32)17-11-12-19(33-4)22(18(17)13-26)25(28-3,21(31)14-27)34-20-8-6-7-16-10-9-15(2)30-23(16)20/h6-12,28H,5,14,27H2,1-4H3,(H,29,32)