2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](COC)NC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-9(7-21-2)17-13(19)6-18-8-16-12-4-3-10(15)5-11(12)14(18)20/h3-5,8-9H,6-7H2,1-2H3,(H,17,19)/t9-/m1/s1