4-azanyl-5-(3-hydroxyphenyl)-8,8-dimethyl-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one

Systemtic Name: 4-azanyl-5-(3-hydroxyphenyl)-8,8-dimethyl-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(3-hydroxyphenyl)-8,8-dimethyl-2-(1-piperidyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(3-hydroxyphenyl)-8,8-dimethyl-2-(1-piperidinyl)-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(3-hydroxyphenyl)-8,8-dimethyl-2-piperidin-1-yl-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(3-hydroxyphenyl)-8,8-dimethyl-2-piperidino-5,7,9,10-tetrahydropyrimido[4,5-b]quinolin-6-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-24(2)12-16-19(17(31)13-24)18(14-7-6-8-15(30)11-14)20-21(25)27-23(28-22(20)26-16)29-9-4-3-5-10-29/h6-8,11,18,30H,3-5,9-10,12-13H2,1-2H3,(H3,25,26,27,28)