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(4Z)-4-(2,4-dipyrrolidin-1-yl-1H-pyrimidin-6-ylidene)-2-ethoxy-3-piperazin-1-yl-cyclohexa-2,5-dien-1-one

(4Z)-4-(2,4-dipyrrolidin-1-yl-1H-pyrimidin-6-ylidene)-2-ethoxy-3-piperazin-1-yl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-(2,4-dipyrrolidin-1-yl-1H-pyrimidin-6-ylidene)-2-ethoxy-3-piperazin-1-yl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-(2,4-dipyrrolidin-1-yl-1H-pyrimidin-6-ylidene)-2-ethoxy-3-piperazin-1-yl-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[2,4-bis(1-pyrrolidinyl)-1H-pyrimidin-6-ylidene]-2-ethoxy-3-(1-piperazinyl)-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-(2,4-dipyrrolidin-1-yl-1H-pyrimidin-6-ylidene)-2-ethoxy-3-piperazin-1-ylcyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-(2,4-dipyrrolidino-1H-pyrimidin-6-ylidene)-2-ethoxy-3-piperazino-cyclohexa-2,5-dien-1-one
Formula: C24H34N6O2
MolecularWeight: 438.56576
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=C(N=C(N2)N3CCCC3)N4CCCC4)C=CC1=O)N5CCNCC5


Isomeric SMILES

CCOC1=C(/C(=C\2/C=C(N=C(N2)N3CCCC3)N4CCCC4)/C=CC1=O)N5CCNCC5


InChI

InChI=1S/C24H34N6O2/c1-2-32-23-20(31)8-7-18(22(23)29-15-9-25-10-16-29)19-17-21(28-11-3-4-12-28)27-24(26-19)30-13-5-6-14-30/h7-8,17,25H,2-6,9-16H2,1H3,(H,26,27)/b19-18-


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