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

Systemtic Name: 4-azanyl-2-piperidin-1-yl-5-(4-propan-2-ylphenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-isopropylphenyl)-2-(1-piperidyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-2-(1-piperidinyl)-5-(4-propan-2-ylphenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-2-piperidin-1-yl-5-(4-propan-2-ylphenyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-p-cumenyl-2-piperidino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O/c1-15(2)16-9-11-17(12-10-16)20-21-18(7-6-8-19(21)31)27-24-22(20)23(26)28-25(29-24)30-13-4-3-5-14-30/h9-12,15,20H,3-8,13-14H2,1-2H3,(H3,26,27,28,29)