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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-3-9(2)17-13(19)7-18-8-16-12-5-4-10(15)6-11(12)14(18)20/h4-6,8-9H,3,7H2,1-2H3,(H,17,19)/t9-/m0/s1