2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(3-morpholinopropyl)quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-N-[3-(4-morpholinyl)propyl]-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(3-morpholin-4-ylpropyl)quinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]-(3-morpholinopropyl)amine Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCCN4CCOCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCCCN4CCOCC4)OC)OC

InChI

InChI=1S/C24H29ClN4O4/c1-30-19-15-18-20(22(32-3)21(19)31-2)27-23(16-5-7-17(25)8-6-16)28-24(18)26-9-4-10-29-11-13-33-14-12-29/h5-8,15H,4,9-14H2,1-3H3,(H,26,27,28)