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

Systemtic Name: N-(furan-2-ylmethylideneamino)-2-[4-[(4-oxidanylidene-2-pentyl-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-(2-furylmethyleneamino)-2-[4-[(4-oxo-2-pentyl-quinazolin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: N-(2-furanylmethylideneamino)-2-[4-[(4-oxo-2-pentyl-3-quinazolinyl)iminomethyl]phenoxy]acetamide IUPAC Name: N-(furan-2-ylmethylideneamino)-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-(2-furfurylideneamino)acetamide Formula: C27H27N5O4 MolecularWeight: 485.53438

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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=CO4

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC=C(C=C3)OCC(=O)NN=CC4=CC=CO4

InChI

InChI=1S/C27H27N5O4/c1-2-3-4-11-25-30-24-10-6-5-9-23(24)27(34)32(25)29-17-20-12-14-21(15-13-20)36-19-26(33)31-28-18-22-8-7-16-35-22/h5-10,12-18H,2-4,11,19H2,1H3,(H,31,33)