3-(4-chlorophenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-one Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)Cl)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)Cl)OCCCN4CCOCC4

InChI

InChI=1S/C22H24ClN3O4/c1-28-20-13-18-19(14-21(20)30-10-2-7-25-8-11-29-12-9-25)24-15-26(22(18)27)17-5-3-16(23)4-6-17/h3-6,13-15H,2,7-12H2,1H3