4-azanyl-5-(2-fluorophenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(2-fluorophenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(2-fluorophenyl)-2-(1-piperidyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(2-fluorophenyl)-2-(1-piperidinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(2-fluorophenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(2-fluorophenyl)-2-piperidino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C22H24FN5O MolecularWeight: 393.457263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C(C4=C(N3)CCCC4=O)C5=CC=CC=C5F)C(=N2)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C(C4=C(N3)CCCC4=O)C5=CC=CC=C5F)C(=N2)N

InChI

InChI=1S/C22H24FN5O/c23-14-8-3-2-7-13(14)17-18-15(9-6-10-16(18)29)25-21-19(17)20(24)26-22(27-21)28-11-4-1-5-12-28/h2-3,7-8,17H,1,4-6,9-12H2,(H3,24,25,26,27)