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

Systemtic Name: 2-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethyl 2-(cyclohexylamino)ethanoate Openeye Name: 2-(6,8-dibromo-2-methyl-4-oxo-quinazolin-3-yl)ethyl 2-(cyclohexylamino)acetate CAS Name: 2-(cyclohexylamino)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-(cyclohexylamino)acetate Traditional Name: 2-(cyclohexylamino)acetic acid 2-(6,8-dibromo-4-keto-2-methyl-quinazolin-3-yl)ethyl ester Formula: C19H23Br2N3O3 MolecularWeight: 501.21222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=O)N1CCOC(=O)CNC3CCCCC3)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=O)N1CCOC(=O)CNC3CCCCC3)Br)Br

InChI

InChI=1S/C19H23Br2N3O3/c1-12-23-18-15(9-13(20)10-16(18)21)19(26)24(12)7-8-27-17(25)11-22-14-5-3-2-4-6-14/h9-10,14,22H,2-8,11H2,1H3