(2S)-N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(6-chloro-4-oxo-quinazolin-3-yl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(6-chloro-4-oxo-3-quinazolinyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(6-chloro-4-oxoquinazolin-3-yl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(6-chloro-4-keto-quinazolin-3-yl)-2-(4-methylphenoxy)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-3-6-14(7-4-11)25-12(2)17(23)21-22-10-20-16-8-5-13(19)9-15(16)18(22)24/h3-10,12H,1-2H3,(H,21,23)/t12-/m0/s1