1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[2-methyl-4-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[2-methyl-4-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)COCC3=CC=CC=C3)C(=N1)N4CCN(CC4)C

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)COCC3=CC=CC=C3)C(=N1)N4CCN(CC4)C

InChI

InChI=1S/C22H29N5O2/c1-17-23-20-8-9-27(21(28)16-29-15-18-6-4-3-5-7-18)14-19(20)22(24-17)26-12-10-25(2)11-13-26/h3-7H,8-16H2,1-2H3