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

Systemtic Name: [2-methyl-4-oxidanylidene-6-[(prop-2-ynylamino)methyl]quinazolin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: [2-methyl-4-oxo-6-[(prop-2-ynylamino)methyl]quinazolin-3-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-methyl-4-oxo-6-[(prop-2-ynylamino)methyl]-3-quinazolinyl]methyl ester IUPAC Name: [2-methyl-4-oxo-6-[(prop-2-ynylamino)methyl]quinazolin-3-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-keto-2-methyl-6-[(propargylamino)methyl]quinazolin-3-yl]methyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)CNCC#C)C(=O)N1COC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)CNCC#C)C(=O)N1COC(=O)C(C)(C)C

InChI

InChI=1S/C19H23N3O3/c1-6-9-20-11-14-7-8-16-15(10-14)17(23)22(13(2)21-16)12-25-18(24)19(3,4)5/h1,7-8,10,20H,9,11-12H2,2-5H3