(2S)-2-(4-oxidanylidenequinazolin-3-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-oxidanylidenequinazolin-3-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2S)-2-(4-oxo-3-quinazolinyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-oxoquinazolin-3-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-2-(4-ketoquinazolin-3-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21N3O3/c1-17(27-16-25-22-10-6-5-9-21(22)24(27)29)23(28)26-19-11-13-20(14-12-19)30-15-18-7-3-2-4-8-18/h2-14,16-17H,15H2,1H3,(H,26,28)/t17-/m0/s1