N-[4-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(2-methyl-4-oxo-quinazolin-3-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(2-methyl-4-oxo-3-quinazolinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(4-keto-2-methyl-quinazolin-3-yl)propoxy]phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(COC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(COC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C20H21N3O4/c1-13-21-19-6-4-3-5-18(19)20(26)23(13)11-16(25)12-27-17-9-7-15(8-10-17)22-14(2)24/h3-10,16,25H,11-12H2,1-2H3,(H,22,24)