N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C19H15N5O3/c25-17(22-14-5-3-4-13(10-14)18-23-21-12-27-18)8-9-24-11-20-16-7-2-1-6-15(16)19(24)26/h1-7,10-12H,8-9H2,(H,22,25)