2-[4-(4-azanyl-6,7,8-trimethoxy-quinazolin-2-yl)piperazin-1-yl]-6-ethyl-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 2-[4-(4-azanyl-6,7,8-trimethoxy-quinazolin-2-yl)piperazin-1-yl]-6-ethyl-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-[4-(4-amino-6,7,8-trimethoxy-quinazolin-2-yl)piperazin-1-yl]-6-ethyl-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-[4-(4-amino-6,7,8-trimethoxy-2-quinazolinyl)-1-piperazinyl]-6-ethyl-5-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-[4-(4-amino-6,7,8-trimethoxyquinazolin-2-yl)piperazin-1-yl]-6-ethylpyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-[4-(4-amino-6,7,8-trimethoxy-quinazolin-2-yl)piperazino]-6-ethyl-pyrido[4,3-d]pyrimidin-5-one Formula: C24H28N8O4 MolecularWeight: 492.53032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=NC(=NC=C2C1=O)N3CCN(CC3)C4=NC5=C(C(=C(C=C5C(=N4)N)OC)OC)OC

Isomeric SMILES

CCN1C=CC2=NC(=NC=C2C1=O)N3CCN(CC3)C4=NC5=C(C(=C(C=C5C(=N4)N)OC)OC)OC

InChI

InChI=1S/C24H28N8O4/c1-5-30-7-6-16-15(22(30)33)13-26-23(27-16)31-8-10-32(11-9-31)24-28-18-14(21(25)29-24)12-17(34-2)19(35-3)20(18)36-4/h6-7,12-13H,5,8-11H2,1-4H3,(H2,25,28,29)