N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-fluoranyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(6-fluoro-4-oxo-quinazolin-3-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6-fluoro-4-oxo-3-quinazolinyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(6-fluoro-4-oxoquinazolin-3-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(6-fluoro-4-keto-quinazolin-3-yl)-N-methyl-acetamide Formula: C20H18BrFN4O3 MolecularWeight: 461.284323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)F

InChI

InChI=1S/C20H18BrFN4O3/c1-12-7-13(21)3-5-16(12)24-18(27)9-25(2)19(28)10-26-11-23-17-6-4-14(22)8-15(17)20(26)29/h3-8,11H,9-10H2,1-2H3,(H,24,27)