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

Systemtic Name: 2-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethyl 2-[methyl(phenyl)amino]ethanoate Openeye Name: 2-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)ethyl 2-(N-methylanilino)acetate CAS Name: 2-(N-methylanilino)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-(N-methylanilino)acetate Traditional Name: 2-(N-methylanilino)acetic acid 2-(6,8-dibromo-4-keto-2-methyl-quinazolin-3-yl)ethyl ester Formula: C20H19Br2N3O3 MolecularWeight: 509.19116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Br2N3O3/c1-13-23-19-16(10-14(21)11-17(19)22)20(27)25(13)8-9-28-18(26)12-24(2)15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3