N-(3-methylphenyl)-7-(1-morpholin-4-ylpropoxy)-6-nitro-quinazolin-4-amine

Systemtic Name: N-(3-methylphenyl)-7-(1-morpholin-4-ylpropoxy)-6-nitro-quinazolin-4-amine Openeye Name: 7-(1-morpholinopropoxy)-N-(m-tolyl)-6-nitro-quinazolin-4-amine CAS Name: N-(3-methylphenyl)-7-[1-(4-morpholinyl)propoxy]-6-nitro-4-quinazolinamine IUPAC Name: N-(3-methylphenyl)-7-(1-morpholin-4-ylpropoxy)-6-nitroquinazolin-4-amine Traditional Name: [7-(1-morpholinopropoxy)-6-nitro-quinazolin-4-yl]-(m-tolyl)amine Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCOCC1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC(=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCC(N1CCOCC1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC=CC(=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c1-3-21(26-7-9-30-10-8-26)31-20-13-18-17(12-19(20)27(28)29)22(24-14-23-18)25-16-6-4-5-15(2)11-16/h4-6,11-14,21H,3,7-10H2,1-2H3,(H,23,24,25)