4-azanyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3-hydroxy-4-methoxy-phenyl)-2-morpholino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3-hydroxy-4-methoxyphenyl)-2-(4-morpholinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3-hydroxy-4-methoxyphenyl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(3-hydroxy-4-methoxy-phenyl)-2-morpholino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCOCC5)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCOCC5)N)O

InChI

InChI=1S/C22H25N5O4/c1-30-16-6-5-12(11-15(16)29)17-18-13(3-2-4-14(18)28)24-21-19(17)20(23)25-22(26-21)27-7-9-31-10-8-27/h5-6,11,17,29H,2-4,7-10H2,1H3,(H3,23,24,25,26)