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

Systemtic Name: 4-azanyl-5-(4-hydroxyphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Openeye Name: 4-amino-5-(4-hydroxyphenyl)-2-(1-piperidyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one CAS Name: 4-amino-5-(4-hydroxyphenyl)-2-(1-piperidinyl)-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one IUPAC Name: 4-amino-5-(4-hydroxyphenyl)-2-piperidin-1-yl-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Traditional Name: 4-amino-5-(4-hydroxyphenyl)-2-piperidino-7,8,9,10-tetrahydro-5H-pyrimido[4,5-b]quinolin-6-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C(C4=C(N3)CCCC4=O)C5=CC=C(C=C5)O)C(=N2)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C(C4=C(N3)CCCC4=O)C5=CC=C(C=C5)O)C(=N2)N

InChI

InChI=1S/C22H25N5O2/c23-20-19-17(13-7-9-14(28)10-8-13)18-15(5-4-6-16(18)29)24-21(19)26-22(25-20)27-11-2-1-3-12-27/h7-10,17,28H,1-6,11-12H2,(H3,23,24,25,26)