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N-(3-cyanophenyl)-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

N-(3-cyanophenyl)-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-(3-cyanophenyl)-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3-cyanophenyl)-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-cyanophenyl)-4-(4-methyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(3-cyanophenyl)-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(3-cyanophenyl)-4-(4-methylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C26H27N7O
MolecularWeight: 453.53888
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=CC(=C4)C#N)C5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=CC(=C4)C#N)C5=CC=CC=C5


InChI

InChI=1S/C26H27N7O/c1-31-12-14-32(15-13-31)25-22-18-33(26(34)28-21-9-5-6-19(16-21)17-27)11-10-23(22)29-24(30-25)20-7-3-2-4-8-20/h2-9,16H,10-15,18H2,1H3,(H,28,34)


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