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6,7-dimethoxy-2-[4-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-1H-quinazolin-4-one

6,7-dimethoxy-2-[4-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-1H-quinazolin-4-one

Systemtic Name:6,7-dimethoxy-2-[4-(4-oxidanylpiperidin-1-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-1H-quinazolin-4-one
Openeye Name:2-[4-(4-hydroxy-1-piperidyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
CAS Name:2-[4-(4-hydroxy-1-piperidinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
IUPAC Name:2-[4-(4-hydroxypiperidin-1-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
Traditional Name:2-[4-(4-hydroxypiperidino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one
Formula: C22H26N6O4
MolecularWeight: 438.47964
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)N=CN=C4N5CCC(CC5)O)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)N=CN=C4N5CCC(CC5)O)OC


InChI

InChI=1S/C22H26N6O4/c1-31-18-9-15-16(10-19(18)32-2)25-22(26-21(15)30)28-8-5-14-17(11-28)23-12-24-20(14)27-6-3-13(29)4-7-27/h9-10,12-13,29H,3-8,11H2,1-2H3,(H,25,26,30)


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