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

Systemtic Name: 4-azanyl-5-(4-phenylmethoxyphenyl)-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-benzyloxyphenyl)-2-(1-piperidyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-phenylmethoxyphenyl)-2-(1-piperidinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-phenylmethoxyphenyl)-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-benzoxyphenyl)-2-piperidino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H29N5O2/c30-27-26-24(20-12-14-21(15-13-20)36-18-19-8-3-1-4-9-19)25-22(10-7-11-23(25)35)31-28(26)33-29(32-27)34-16-5-2-6-17-34/h1,3-4,8-9,12-15H,2,5-7,10-11,16-18H2,(H2,30,31,32,33)