(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(4-ketoquinazolin-3-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16ClN3O3/c1-11(17(23)21-12-7-8-16(25-2)14(19)9-12)22-10-20-15-6-4-3-5-13(15)18(22)24/h3-11H,1-2H3,(H,21,23)/t11-/m0/s1