N-[4-chloranyl-2-cyano-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-cyano-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-ethanamide Openeye Name: N-[4-chloro-2-cyano-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-acetamide CAS Name: N-[4-chloro-2-cyano-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methylacetamide IUPAC Name: N-[4-chloro-2-cyano-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methylacetamide Traditional Name: N-[4-chloro-2-cyano-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-acetamide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NCC(=O)N(C)C1=C(C(=C(C=C1)Cl)COC2=CC=CC3=C2N=C(C=C3)C)C#N

Isomeric SMILES

CCNC(=O)NCC(=O)N(C)C1=C(C(=C(C=C1)Cl)COC2=CC=CC3=C2N=C(C=C3)C)C#N

InChI

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