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

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(4-ethyl-1-piperazinyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-ethylpiperazino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H27N5O3/c1-3-25-8-10-26(11-9-25)21-17-13-27(7-6-18(17)23-15(2)24-21)22(28)16-4-5-19-20(12-16)30-14-29-19/h4-5,12H,3,6-11,13-14H2,1-2H3