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

Systemtic Name: 4-azanyl-5-(4-methylphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-2-(1-piperidyl)-5-(p-tolyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-methylphenyl)-2-(1-piperidinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-methylphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-2-piperidino-5-(p-tolyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCCCC5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=NC(=N4)N5CCCCC5)N

InChI

InChI=1S/C23H27N5O/c1-14-8-10-15(11-9-14)18-19-16(6-5-7-17(19)29)25-22-20(18)21(24)26-23(27-22)28-12-3-2-4-13-28/h8-11,18H,2-7,12-13H2,1H3,(H3,24,25,26,27)