(2S)-2-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]amino]-N-ethyl-propionamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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