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

Systemtic Name: 2-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethyl 2-(diphenylamino)ethanoate Openeye Name: 2-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate CAS Name: 2-(N-phenylanilino)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-phenylanilino)acetate Traditional Name: 2-(N-phenylanilino)acetic acid 2-(6,8-dibromo-4-keto-2-methyl-quinazolin-3-yl)ethyl ester Formula: C25H21Br2N3O3 MolecularWeight: 571.26054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=O)N1CCOC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=O)N1CCOC(=O)CN(C3=CC=CC=C3)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C25H21Br2N3O3/c1-17-28-24-21(14-18(26)15-22(24)27)25(32)29(17)12-13-33-23(31)16-30(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,14-15H,12-13,16H2,1H3