3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H14N4O3/c21-12-6-3-9-17-15(12)20-14(22)8-7-13-18-11-5-2-1-4-10(11)16(23)19-13/h1-6,9,21H,7-8H2,(H,17,20,22)(H,18,19,23)