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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)[N+](=O)[O-])OCCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CC(=C(C=C32)[N+](=O)[O-])OCCCN4CCOCC4

InChI

InChI=1S/C22H25N5O4/c1-16-4-2-5-17(12-16)25-22-18-13-20(27(28)29)21(14-19(18)23-15-24-22)31-9-3-6-26-7-10-30-11-8-26/h2,4-5,12-15H,3,6-11H2,1H3,(H,23,24,25)