2-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethyl 2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethyl 2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate CAS Name: 2-(4-methoxyanilino)acetic acid 2-(6,8-dibromo-2-methyl-4-oxo-3-quinazolinyl)ethyl ester IUPAC Name: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate Traditional Name: 2-(p-anisidino)acetic acid 2-(6,8-dibromo-4-keto-2-methyl-quinazolin-3-yl)ethyl ester Formula: C20H19Br2N3O4 MolecularWeight: 525.19056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=O)N1CCOC(=O)CNC3=CC=C(C=C3)OC)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=O)N1CCOC(=O)CNC3=CC=C(C=C3)OC)Br)Br

InChI

InChI=1S/C20H19Br2N3O4/c1-12-24-19-16(9-13(21)10-17(19)22)20(27)25(12)7-8-29-18(26)11-23-14-3-5-15(28-2)6-4-14/h3-6,9-10,23H,7-8,11H2,1-2H3