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

Systemtic Name: N-[(4-bromophenyl)methylideneamino]-2-[4-[(4-oxidanylidene-2-pentyl-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-[(4-bromophenyl)methyleneamino]-2-[4-[(4-oxo-2-pentyl-quinazolin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: N-[(4-bromophenyl)methylideneamino]-2-[4-[(4-oxo-2-pentyl-3-quinazolinyl)iminomethyl]phenoxy]acetamide IUPAC Name: N-[(4-bromophenyl)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-[(4-bromobenzylidene)amino]acetamide Formula: C29H28BrN5O3 MolecularWeight: 574.46832

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H28BrN5O3/c1-2-3-4-9-27-33-26-8-6-5-7-25(26)29(37)35(27)32-19-22-12-16-24(17-13-22)38-20-28(36)34-31-18-21-10-14-23(30)15-11-21/h5-8,10-19H,2-4,9,20H2,1H3,(H,34,36)