N-(4-chloranyl-2-methoxy-phenyl)-2-[2-methoxy-4-[(2S)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[2-methoxy-4-[(2S)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-methoxy-4-[(2S)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-methoxy-4-[(2S)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-methoxy-4-[(2S)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[4-[(2S)-4-keto-2,3-dihydro-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)OCC(=O)NC4=C(C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2NC3=CC=CC=C3C(=O)N2)OCC(=O)NC4=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C24H22ClN3O5/c1-31-20-12-15(25)8-9-18(20)26-22(29)13-33-19-10-7-14(11-21(19)32-2)23-27-17-6-4-3-5-16(17)24(30)28-23/h3-12,23,27H,13H2,1-2H3,(H,26,29)(H,28,30)/t23-/m0/s1