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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-chlorophenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-chlorophenyl)-2-(4-morpholinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-chlorophenyl)-2-morpholin-4-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-chlorophenyl)-2-morpholino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O2/c22-13-6-4-12(5-7-13)16-17-14(2-1-3-15(17)28)24-20-18(16)19(23)25-21(26-20)27-8-10-29-11-9-27/h4-7H,1-3,8-11H2,(H2,23,24,25,26)