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

Systemtic Name: N-[4-[[2-methoxy-5-(4-oxidanylidene-3-phenyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-(4-oxo-3-phenyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-(4-keto-3-phenyl-1,2-dihydroquinazolin-2-yl)-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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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)N3C5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)OC

InChI

InChI=1S/C30H27N3O4/c1-20(34)31-23-13-15-25(16-14-23)37-19-22-18-21(12-17-28(22)36-2)29-32-27-11-7-6-10-26(27)30(35)33(29)24-8-4-3-5-9-24/h3-18,29,32H,19H2,1-2H3,(H,31,34)