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

Systemtic Name: N-[4-[[2-methoxy-5-[5-methoxy-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(3-benzyl-5-methoxy-4-oxo-quinazolin-2-yl)-2-methoxy-phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[5-methoxy-4-oxo-3-(phenylmethyl)-2-quinazolinyl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-(3-benzyl-5-methoxy-4-oxoquinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-(3-benzyl-4-keto-5-methoxy-quinazolin-2-yl)-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3=NC4=C(C(=CC=C4)OC)C(=O)N3CC5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3=NC4=C(C(=CC=C4)OC)C(=O)N3CC5=CC=CC=C5)OC

InChI

InChI=1S/C32H29N3O5/c1-21(36)33-25-13-15-26(16-14-25)40-20-24-18-23(12-17-28(24)38-2)31-34-27-10-7-11-29(39-3)30(27)32(37)35(31)19-22-8-5-4-6-9-22/h4-18H,19-20H2,1-3H3,(H,33,36)