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

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

Systemtic Name:N-(3-bromophenyl)-4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3-bromophenyl)-4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-bromophenyl)-4-(4-ethyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(3-bromophenyl)-4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(3-bromophenyl)-4-(4-ethylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Formula: C26H29BrN6O
MolecularWeight: 521.45206
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC(=CC=C4)Br)C5=CC=CC=C5


Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC(=CC=C4)Br)C5=CC=CC=C5


InChI

InChI=1S/C26H29BrN6O/c1-2-31-13-15-32(16-14-31)25-22-18-33(26(34)28-21-10-6-9-20(27)17-21)12-11-23(22)29-24(30-25)19-7-4-3-5-8-19/h3-10,17H,2,11-16,18H2,1H3,(H,28,34)


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