2-(5-azanyl-3-oxidanylidene-1-pyridin-2-yl-2H-pyrrol-4-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(5-azanyl-3-oxidanylidene-1-pyridin-2-yl-2H-pyrrol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-[5-amino-3-oxo-1-(2-pyridyl)-2H-pyrrol-4-yl]-1H-quinazolin-4-one CAS Name: 2-[5-amino-3-oxo-1-(2-pyridinyl)-2H-pyrrol-4-yl]-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-3-oxo-1-pyridin-2-yl-2H-pyrrol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-[2-amino-4-keto-1-(2-pyridyl)-2-pyrrolin-3-yl]-1H-quinazolin-4-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=CC=N2)N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=CC=N2)N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2/c18-15-14(12(23)9-22(15)13-7-3-4-8-19-13)16-20-11-6-2-1-5-10(11)17(24)21-16/h1-8H,9,18H2,(H,20,21,24)