3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O3S/c24-17(20-10-12-11-26-19(21-12)15-6-3-9-27-15)8-7-16-22-14-5-2-1-4-13(14)18(25)23-16/h1-6,9,11H,7-8,10H2,(H,20,24)(H,22,23,25)