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

Systemtic Name: N-[4-[[5-(3-butyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)-2-methoxy-phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(3-butyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxy-phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-(3-butyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-(3-butyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-(3-butyl-4-keto-1,2-dihydroquinazolin-2-yl)-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H31N3O4/c1-4-5-16-31-27(30-25-9-7-6-8-24(25)28(31)33)20-10-15-26(34-3)21(17-20)18-35-23-13-11-22(12-14-23)29-19(2)32/h6-15,17,27,30H,4-5,16,18H2,1-3H3,(H,29,32)