2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(1S)-1,4-dimethylpentyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(1S)-1,4-dimethylpentyl]acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2/c1-11(2)4-5-12(3)20-16(22)9-21-10-19-15-7-6-13(18)8-14(15)17(21)23/h6-8,10-12H,4-5,9H2,1-3H3,(H,20,22)/t12-/m0/s1