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

Systemtic Name: N-[4-[[2-methoxy-5-(3-naphthalen-1-yl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-[3-(1-naphthyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-[3-(1-naphthalenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-(3-naphthalen-1-yl-4-oxo-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-[4-keto-3-(1-naphthyl)-1,2-dihydroquinazolin-2-yl]-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C34H29N3O4 MolecularWeight: 543.61176

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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=CC6=CC=CC=C65)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5=CC=CC6=CC=CC=C65)OC

InChI

InChI=1S/C34H29N3O4/c1-22(38)35-26-15-17-27(18-16-26)41-21-25-20-24(14-19-32(25)40-2)33-36-30-12-6-5-11-29(30)34(39)37(33)31-13-7-9-23-8-3-4-10-28(23)31/h3-20,33,36H,21H2,1-2H3,(H,35,38)