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

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-chlorophenyl)-2-(1-piperidyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-chlorophenyl)-2-(1-piperidinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-chlorophenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-chlorophenyl)-2-piperidino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O/c23-14-9-7-13(8-10-14)17-18-15(5-4-6-16(18)29)25-21-19(17)20(24)26-22(27-21)28-11-2-1-3-12-28/h7-10,17H,1-6,11-12H2,(H3,24,25,26,27)