3-(4-oxidanylidenequinazolin-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(4-oxo-3-quinazolinyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O2S/c26-20(12-13-25-15-23-18-10-5-4-9-17(18)22(25)27)24-21(19-11-6-14-28-19)16-7-2-1-3-8-16/h1-11,14-15,21H,12-13H2,(H,24,26)/t21-/m1/s1