4-azanyl-8,8-dimethyl-5-(4-phenylmethoxyphenyl)-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-8,8-dimethyl-5-(4-phenylmethoxyphenyl)-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-benzyloxyphenyl)-8,8-dimethyl-2-(1-piperidyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-8,8-dimethyl-5-(4-phenylmethoxyphenyl)-2-(1-piperidinyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-8,8-dimethyl-5-(4-phenylmethoxyphenyl)-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-benzoxyphenyl)-8,8-dimethyl-2-piperidino-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCCCC4)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)N=C(N=C3N)N4CCCCC4)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C1)C

InChI

InChI=1S/C31H35N5O2/c1-31(2)17-23-26(24(37)18-31)25(21-11-13-22(14-12-21)38-19-20-9-5-3-6-10-20)27-28(32)34-30(35-29(27)33-23)36-15-7-4-8-16-36/h3,5-6,9-14,25H,4,7-8,15-19H2,1-2H3,(H3,32,33,34,35)