2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-9(2)10(3)18-14(20)7-19-8-17-13-5-4-11(16)6-12(13)15(19)21/h4-6,8-10H,7H2,1-3H3,(H,18,20)/t10-/m0/s1