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2,4-bis(4-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

2,4-bis(4-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name:2,4-bis(4-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(4-isopropylphenyl)-2,4-bis(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:2,4-bis(4-methyl-1-piperidinyl)-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:2,4-bis(4-methylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:2,4-bis(4-methylpiperidino)-N-p-cumenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C29H42N6O
MolecularWeight: 490.68338
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)N5CCC(CC5)C


Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)N5CCC(CC5)C


InChI

InChI=1S/C29H42N6O/c1-20(2)23-5-7-24(8-6-23)30-29(36)35-18-13-26-25(19-35)27(33-14-9-21(3)10-15-33)32-28(31-26)34-16-11-22(4)12-17-34/h5-8,20-22H,9-19H2,1-4H3,(H,30,36)


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