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

Systemtic Name: N-[3-[[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]ethanamide Openeye Name: N-[3-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]acetamide CAS Name: N-[3-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinazolin-4-yl]oxy]phenyl]acetamide IUPAC Name: N-[3-[[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]acetamide Traditional Name: N-[3-[[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]phenyl]acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NC(=C3C=CC=CC3=O)NC4=CC=CC=C42

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NC(=C3C=CC=CC3=O)NC4=CC=CC=C42

InChI

InChI=1S/C22H17N3O3/c1-14(26)23-15-7-6-8-16(13-15)28-22-17-9-2-4-11-19(17)24-21(25-22)18-10-3-5-12-20(18)27/h2-13,24H,1H3,(H,23,26)