6-[4-(4-bromanyl-2-methyl-phenoxy)-1H-quinazolin-2-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-bromanyl-2-methyl-phenoxy)-1H-quinazolin-2-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-bromo-2-methyl-phenoxy)-1H-quinazolin-2-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-bromo-2-methylphenoxy)-1H-quinazolin-2-ylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-bromo-2-methylphenoxy)-1H-quinazolin-2-ylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-bromo-2-methyl-phenoxy)-1H-quinazolin-2-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OC2=NC(=C3C=CC=C(C3=O)OC)NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OC2=NC(=C3C=CC=C(C3=O)OC)NC4=CC=CC=C42

InChI

InChI=1S/C22H17BrN2O3/c1-13-12-14(23)10-11-18(13)28-22-15-6-3-4-8-17(15)24-21(25-22)16-7-5-9-19(27-2)20(16)26/h3-12,24H,1-2H3