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

Systemtic Name: N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-ethanamide Openeye Name: N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-acetamide CAS Name: N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methylacetamide IUPAC Name: N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methylacetamide Traditional Name: N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-2-(ethylcarbamoylamino)-N-methyl-acetamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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