N-[3-[[2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]ethanamide Openeye Name: N-[3-[[2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]acetamide CAS Name: N-[3-[[2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinazolin-4-yl]oxy]phenyl]acetamide IUPAC Name: N-[3-[[2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]acetamide Traditional Name: N-[3-[[2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NC(=C3C=CC=C(C3=O)OC)NC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NC(=C3C=CC=C(C3=O)OC)NC4=CC=CC=C42

InChI

InChI=1S/C23H19N3O4/c1-14(27)24-15-7-5-8-16(13-15)30-23-17-9-3-4-11-19(17)25-22(26-23)18-10-6-12-20(29-2)21(18)28/h3-13,25H,1-2H3,(H,24,27)