4-(5-nitroquinolin-8-yl)oxy-2-pyridin-3-yl-quinazoline

Systemtic Name: 4-(5-nitroquinolin-8-yl)oxy-2-pyridin-3-yl-quinazoline Openeye Name: 4-[(5-nitro-8-quinolyl)oxy]-2-(3-pyridyl)quinazoline CAS Name: 4-[(5-nitro-8-quinolinyl)oxy]-2-(3-pyridinyl)quinazoline IUPAC Name: 4-(5-nitroquinolin-8-yl)oxy-2-pyridin-3-ylquinazoline Traditional Name: 4-[(5-nitro-8-quinolyl)oxy]-2-(3-pyridyl)quinazoline Formula: C22H13N5O3 MolecularWeight: 395.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CN=CC=C3)OC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CN=CC=C3)OC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C22H13N5O3/c28-27(29)18-9-10-19(20-16(18)7-4-12-24-20)30-22-15-6-1-2-8-17(15)25-21(26-22)14-5-3-11-23-13-14/h1-13H