[2-(4-methylpiperazin-1-yl)-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone

Systemtic Name: [2-(4-methylpiperazin-1-yl)-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone Openeye Name: [2-(4-methylpiperazin-1-yl)-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone CAS Name: [2-(4-methyl-1-piperazinyl)-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone IUPAC Name: [2-(4-methylpiperazin-1-yl)-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone Traditional Name: [2-(4-methylpiperazino)-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=CC=CC=C4)C(=N2)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(CN(CC3)C(=O)C4=CC=CC=C4)C(=N2)N5CCOCC5

InChI

InChI=1S/C23H30N6O2/c1-26-9-11-28(12-10-26)23-24-20-7-8-29(22(30)18-5-3-2-4-6-18)17-19(20)21(25-23)27-13-15-31-16-14-27/h2-6H,7-17H2,1H3