4-azanyl-5-(3-bromophenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(3-bromophenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3-bromophenyl)-2-(1-piperidyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3-bromophenyl)-2-(1-piperidinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3-bromophenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(3-bromophenyl)-2-piperidino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C22H24BrN5O MolecularWeight: 454.36286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN5O/c23-14-7-4-6-13(12-14)17-18-15(8-5-9-16(18)29)25-21-19(17)20(24)26-22(27-21)28-10-2-1-3-11-28/h4,6-7,12,17H,1-3,5,8-11H2,(H3,24,25,26,27)