ethyl N-cyano-N-[2-cyano-3-oxidanylidene-4-[4-(6-propoxyquinolin-2-yl)oxyphenoxy]pentanoyl]carbamate

Systemtic Name: ethyl N-cyano-N-[2-cyano-3-oxidanylidene-4-[4-(6-propoxyquinolin-2-yl)oxyphenoxy]pentanoyl]carbamate Openeye Name: ethyl N-cyano-N-[2-cyano-3-oxo-4-[4-[(6-propoxy-2-quinolyl)oxy]phenoxy]pentanoyl]carbamate CAS Name: N-cyano-N-[2-cyano-1,3-dioxo-4-[4-[(6-propoxy-2-quinolinyl)oxy]phenoxy]pentyl]carbamic acid ethyl ester IUPAC Name: ethyl N-cyano-N-[2-cyano-3-oxo-4-[4-(6-propoxyquinolin-2-yl)oxyphenoxy]pentanoyl]carbamate Traditional Name: N-cyano-N-[2-cyano-3-keto-4-[4-[(6-propoxy-2-quinolyl)oxy]phenoxy]pentanoyl]carbamic acid ethyl ester Formula: C28H26N4O7 MolecularWeight: 530.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(C=C2)OC3=CC=C(C=C3)OC(C)C(=O)C(C#N)C(=O)N(C#N)C(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(C=C2)OC3=CC=C(C=C3)OC(C)C(=O)C(C#N)C(=O)N(C#N)C(=O)OCC

InChI

InChI=1S/C28H26N4O7/c1-4-14-37-22-11-12-24-19(15-22)6-13-25(31-24)39-21-9-7-20(8-10-21)38-18(3)26(33)23(16-29)27(34)32(17-30)28(35)36-5-2/h6-13,15,18,23H,4-5,14H2,1-3H3