N-[4-[[2-methoxy-5-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-(4-keto-2,3-dihydro-1H-quinazolin-2-yl)-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3)OC

InChI

InChI=1S/C24H23N3O4/c1-15(28)25-18-8-10-19(11-9-18)31-14-17-13-16(7-12-22(17)30-2)23-26-21-6-4-3-5-20(21)24(29)27-23/h3-13,23,26H,14H2,1-2H3,(H,25,28)(H,27,29)