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

Systemtic Name: 1,3-benzodioxol-5-yl-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-methyl-4-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-methyl-4-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C(=N1)N5CCN(CC5)C

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C(=N1)N5CCN(CC5)C

InChI

InChI=1S/C21H25N5O3/c1-14-22-17-5-6-26(21(27)15-3-4-18-19(11-15)29-13-28-18)12-16(17)20(23-14)25-9-7-24(2)8-10-25/h3-4,11H,5-10,12-13H2,1-2H3