6-methoxy-7-(3-morpholin-4-ylpropoxy)-N-(5-nitropyridin-2-yl)quinazolin-4-amine

Systemtic Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-N-(5-nitropyridin-2-yl)quinazolin-4-amine Openeye Name: 6-methoxy-7-(3-morpholinopropoxy)-N-(5-nitro-2-pyridyl)quinazolin-4-amine CAS Name: 6-methoxy-7-[3-(4-morpholinyl)propoxy]-N-(5-nitro-2-pyridinyl)-4-quinazolinamine IUPAC Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-N-(5-nitropyridin-2-yl)quinazolin-4-amine Traditional Name: [6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-(5-nitro-2-pyridyl)amine Formula: C21H24N6O5 MolecularWeight: 440.45246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(C=C3)[N+](=O)[O-])OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC=C(C=C3)[N+](=O)[O-])OCCCN4CCOCC4

InChI

InChI=1S/C21H24N6O5/c1-30-18-11-16-17(12-19(18)32-8-2-5-26-6-9-31-10-7-26)23-14-24-21(16)25-20-4-3-15(13-22-20)27(28)29/h3-4,11-14H,2,5-10H2,1H3,(H,22,23,24,25)