4-azanyl-2-morpholin-4-yl-5-(4-phenylmethoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-2-morpholin-4-yl-5-(4-phenylmethoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-benzyloxyphenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-(4-morpholinyl)-5-(4-phenylmethoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-morpholin-4-yl-5-(4-phenylmethoxyphenyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-benzoxyphenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N4CCOCC4)N)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C(=NC(=NC3=N2)N4CCOCC4)N)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H27N5O3/c29-26-25-23(19-9-11-20(12-10-19)36-17-18-5-2-1-3-6-18)24-21(7-4-8-22(24)34)30-27(25)32-28(31-26)33-13-15-35-16-14-33/h1-3,5-6,9-12H,4,7-8,13-17H2,(H2,29,30,31,32)