1,3-benzodioxol-5-yl-[2-methyl-4-(4-methylpiperidin-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-methylpiperidin-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-methyl-1-piperidyl)-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-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-methyl-4-(4-methylpiperidin-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-methylpiperidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H26N4O3/c1-14-5-8-25(9-6-14)21-17-12-26(10-7-18(17)23-15(2)24-21)22(27)16-3-4-19-20(11-16)29-13-28-19/h3-4,11,14H,5-10,12-13H2,1-2H3