N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(4-oxidanylidene-2-pentyl-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(4-oxidanylidene-2-pentyl-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-[4-[(4-oxo-2-pentyl-quinazolin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(4-oxo-2-pentyl-3-quinazolinyl)iminomethyl]phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(4-oxo-2-pentylquinazolin-3-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(2-amyl-4-keto-quinazolin-3-yl)iminomethyl]phenoxy]-N-(veratrylideneamino)acetamide Formula: C31H33N5O5 MolecularWeight: 555.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC=C(C=C3)OCC(=O)NN=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC=C(C=C3)OCC(=O)NN=CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H33N5O5/c1-4-5-6-11-29-34-26-10-8-7-9-25(26)31(38)36(29)33-20-22-12-15-24(16-13-22)41-21-30(37)35-32-19-23-14-17-27(39-2)28(18-23)40-3/h7-10,12-20H,4-6,11,21H2,1-3H3,(H,35,37)