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2-[(5-chloranyl-6-piperazin-1-yl-pyridin-3-yl)amino]-6-ethanoyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

2-[(5-chloranyl-6-piperazin-1-yl-pyridin-3-yl)amino]-6-ethanoyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:2-[(5-chloranyl-6-piperazin-1-yl-pyridin-3-yl)amino]-6-ethanoyl-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-acetyl-2-[(5-chloro-6-piperazin-1-yl-3-pyridyl)amino]-8-isopropyl-pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-acetyl-2-[[5-chloro-6-(1-piperazinyl)-3-pyridinyl]amino]-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-acetyl-2-[(5-chloro-6-piperazin-1-ylpyridin-3-yl)amino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-acetyl-2-[(5-chloro-6-piperazino-3-pyridyl)amino]-8-isopropyl-pyrido[2,3-d]pyrimidin-7-one
Formula: C21H24ClN7O2
MolecularWeight: 441.91396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC(=NC=C2C=C(C1=O)C(=O)C)NC3=CC(=C(N=C3)N4CCNCC4)Cl


Isomeric SMILES

CC(C)N1C2=NC(=NC=C2C=C(C1=O)C(=O)C)NC3=CC(=C(N=C3)N4CCNCC4)Cl


InChI

InChI=1S/C21H24ClN7O2/c1-12(2)29-18-14(8-16(13(3)30)20(29)31)10-25-21(27-18)26-15-9-17(22)19(24-11-15)28-6-4-23-5-7-28/h8-12,23H,4-7H2,1-3H3,(H,25,26,27)


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