3-[[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6,7-dimethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[[(Z)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C17H14BrN3O5 MolecularWeight: 420.21416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)NC=C3C=CC(=O)C(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)N/C=C\3/C=CC(=O)C(=C3)Br)OC

InChI

InChI=1S/C17H14BrN3O5/c1-25-14-6-10-12(7-15(14)26-2)20-17(24)21(16(10)23)19-8-9-3-4-13(22)11(18)5-9/h3-8,19H,1-2H3,(H,20,24)/b9-8-