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

Systemtic Name: 4-azanyl-5-(3-phenoxyphenyl)-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3-phenoxyphenyl)-2-(1-piperidyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3-phenoxyphenyl)-2-(1-piperidinyl)-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3-phenoxyphenyl)-2-piperidin-1-yl-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(3-phenoxyphenyl)-2-piperidino-8,9-dihydro-7H-pyrimido[4,5-b]quinolin-6-one Formula: C28H27N5O2 MolecularWeight: 465.54628

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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(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=NC3=NC4=C(C(=O)CCC4)C(=C3C(=N2)N)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C28H27N5O2/c29-26-25-23(18-9-7-12-20(17-18)35-19-10-3-1-4-11-19)24-21(13-8-14-22(24)34)30-27(25)32-28(31-26)33-15-5-2-6-16-33/h1,3-4,7,9-12,17H,2,5-6,8,13-16H2,(H2,29,30,31,32)