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

Systemtic Name: N-[4-[[2-methoxy-5-[1-methyl-4-oxidanylidene-3-(phenylmethyl)-2H-quinazolin-2-yl]phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(3-benzyl-1-methyl-4-oxo-2H-quinazolin-2-yl)-2-methoxy-phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[1-methyl-4-oxo-3-(phenylmethyl)-2H-quinazolin-2-yl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-(3-benzyl-1-methyl-4-oxo-2H-quinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-(3-benzyl-4-keto-1-methyl-2H-quinazolin-2-yl)-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3N(C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3N(C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)C)OC

InChI

InChI=1S/C32H31N3O4/c1-22(36)33-26-14-16-27(17-15-26)39-21-25-19-24(13-18-30(25)38-3)31-34(2)29-12-8-7-11-28(29)32(37)35(31)20-23-9-5-4-6-10-23/h4-19,31H,20-21H2,1-3H3,(H,33,36)