[6-[(2-acetyloxyethylamino)methyl]-2-methyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [6-[(2-acetyloxyethylamino)methyl]-2-methyl-4-oxidanylidene-quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [6-[(2-acetoxyethylamino)methyl]-2-methyl-4-oxo-quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [6-[(2-acetyloxyethylamino)methyl]-2-methyl-4-oxo-3-quinazolinyl]methyl ester IUPAC Name: [6-[(2-acetyloxyethylamino)methyl]-2-methyl-4-oxoquinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [6-[(2-acetoxyethylamino)methyl]-4-keto-2-methyl-quinazolin-3-yl]methyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)CNCCOC(=O)C)C(=O)N1COC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)CNCCOC(=O)C)C(=O)N1COC(=O)C(C)(C)C

InChI

InChI=1S/C20H27N3O5/c1-13-22-17-7-6-15(11-21-8-9-27-14(2)24)10-16(17)18(25)23(13)12-28-19(26)20(3,4)5/h6-7,10,21H,8-9,11-12H2,1-5H3