2-[6-bromanyl-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[6-bromanyl-1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanoic acid Openeye Name: 2-[6-bromo-1-[(4-methoxyphenyl)methyl]-2,4-dioxo-quinazolin-3-yl]acetic acid CAS Name: 2-[6-bromo-1-[(4-methoxyphenyl)methyl]-2,4-dioxo-3-quinazolinyl]acetic acid IUPAC Name: 2-[6-bromo-1-[(4-methoxyphenyl)methyl]-2,4-dioxoquinazolin-3-yl]acetic acid Traditional Name: 2-(6-bromo-2,4-diketo-1-p-anisyl-quinazolin-3-yl)acetic acid Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C18H15BrN2O5/c1-26-13-5-2-11(3-6-13)9-20-15-7-4-12(19)8-14(15)17(24)21(18(20)25)10-16(22)23/h2-8H,9-10H2,1H3,(H,22,23)