4-azanyl-2-morpholin-4-yl-5-pyridin-3-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-2-morpholin-4-yl-5-pyridin-3-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-morpholino-5-(3-pyridyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-(4-morpholinyl)-5-(3-pyridinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-morpholin-4-yl-5-pyridin-3-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-morpholino-5-(3-pyridyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CN=CC=C5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCOCC4)C5=CN=CC=C5)C(=O)C1

InChI

InChI=1S/C20H22N6O2/c21-18-17-15(12-3-2-6-22-11-12)16-13(4-1-5-14(16)27)23-19(17)25-20(24-18)26-7-9-28-10-8-26/h2-3,6,11,15H,1,4-5,7-10H2,(H3,21,23,24,25)