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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]acetamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=CC(=C(C=C4)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CC(=O)NC4=CC(=C(C=C4)OC)Cl)OC

InChI

InChI=1S/C25H22ClN3O5/c1-32-20-11-9-16(13-18(20)26)27-23(30)14-29-24(15-8-10-21(33-2)22(12-15)34-3)28-19-7-5-4-6-17(19)25(29)31/h4-13H,14H2,1-3H3,(H,27,30)