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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-methoxyphenyl)-2-morpholino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-methoxyphenyl)-2-(4-morpholinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-methoxyphenyl)-2-morpholin-4-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-methoxyphenyl)-2-morpholino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-29-14-7-5-13(6-8-14)17-18-15(3-2-4-16(18)28)24-21-19(17)20(23)25-22(26-21)27-9-11-30-12-10-27/h5-8,17H,2-4,9-12H2,1H3,(H3,23,24,25,26)