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

Systemtic Name: 4-azanyl-5-(2-methoxyphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(2-methoxyphenyl)-2-(1-piperidyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(2-methoxyphenyl)-2-(1-piperidinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(2-methoxyphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(2-methoxyphenyl)-2-piperidino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCCCC5)N

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCCCC5)N

InChI

InChI=1S/C23H27N5O2/c1-30-17-11-4-3-8-14(17)18-19-15(9-7-10-16(19)29)25-22-20(18)21(24)26-23(27-22)28-12-5-2-6-13-28/h3-4,8,11,18H,2,5-7,9-10,12-13H2,1H3,(H3,24,25,26,27)