N-(3-chloranyl-4-methoxy-phenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Formula: C26H24ClN3O6 MolecularWeight: 509.93826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)Cl

InChI

InChI=1S/C26H24ClN3O6/c1-33-20-10-9-16(13-18(20)27)28-23(31)14-30-25(29-19-8-6-5-7-17(19)26(30)32)15-11-21(34-2)24(36-4)22(12-15)35-3/h5-13H,14H2,1-4H3,(H,28,31)