6-ethyl-8-(2-methoxyethyl)-2-[(6-piperazin-1-ylpyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-ethyl-8-(2-methoxyethyl)-2-[(6-piperazin-1-ylpyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-ethyl-8-(2-methoxyethyl)-2-[(6-piperazin-1-yl-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-ethyl-8-(2-methoxyethyl)-2-[[6-(1-piperazinyl)-3-pyridinyl]amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-8-(2-methoxyethyl)-2-[(6-piperazin-1-ylpyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-ethyl-8-(2-methoxyethyl)-2-[(6-piperazino-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)CCOC)NC3=CN=C(C=C3)N4CCNCC4

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)CCOC)NC3=CN=C(C=C3)N4CCNCC4

InChI

InChI=1S/C21H27N7O2/c1-3-15-12-16-13-24-21(26-19(16)28(20(15)29)10-11-30-2)25-17-4-5-18(23-14-17)27-8-6-22-7-9-27/h4-5,12-14,22H,3,6-11H2,1-2H3,(H,24,25,26)