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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3/c1-3-9(2)18-15(23)19-13(21)7-20-8-17-12-5-4-10(16)6-11(12)14(20)22/h4-6,8-9H,3,7H2,1-2H3,(H2,18,19,21,23)/t9-/m0/s1