N-[4-[[2-methoxy-5-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]phenoxy]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]phenoxy]methyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(3-benzyl-4-oxo-quinazolin-2-yl)-2-methoxy-phenoxy]methyl]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]phenoxy]methyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(3-benzyl-4-oxoquinazolin-2-yl)-2-methoxyphenoxy]methyl]phenyl]acetamide Traditional Name: N-[4-[[5-(3-benzyl-4-keto-quinazolin-2-yl)-2-methoxy-phenoxy]methyl]phenyl]acetamide Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC2=C(C=CC(=C2)C3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC2=C(C=CC(=C2)C3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)OC

InChI

InChI=1S/C31H27N3O4/c1-21(35)32-25-15-12-23(13-16-25)20-38-29-18-24(14-17-28(29)37-2)30-33-27-11-7-6-10-26(27)31(36)34(30)19-22-8-4-3-5-9-22/h3-18H,19-20H2,1-2H3,(H,32,35)