N-[4-[2-oxidanyl-3-(4-oxidanylidenebenzo[g]quinazolin-3-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(4-oxidanylidenebenzo[g]quinazolin-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(4-oxobenzo[g]quinazolin-3-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-oxo-3-benzo[g]quinazolinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-oxobenzo[g]quinazolin-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(4-ketobenzo[g]quinazolin-3-yl)propoxy]phenyl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=NC3=CC4=CC=CC=C4C=C3C2=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=NC3=CC4=CC=CC=C4C=C3C2=O)O

InChI

InChI=1S/C23H21N3O4/c1-15(27)25-18-6-8-20(9-7-18)30-13-19(28)12-26-14-24-22-11-17-5-3-2-4-16(17)10-21(22)23(26)29/h2-11,14,19,28H,12-13H2,1H3,(H,25,27)